SAR Table1.3.11 - App Store
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Publisher Description
The SAR Table app is designed for creating tables containing a series of related structures, their activity/property data, and associated text. Structures are represented by scaffolds and substituents, which are combined together to automatically generate a construct molecule. The table editor has many convenience features and data checking cues to make the data entry process as efficient as possible.
Data can be shared, and used as the basis for creating presentation quality output.
Version History This app has been updated by Apple to prepare for watchOS 27 compatibility. No new features are included.
Maintenance release. 1.3.11 02/06/2018 Updated for iOS 11. 1.3.10 11/13/2017 Maintenance release. 1.3.9 09/12/2015 Importing and exporting of SAR Table datasheets is now possible using app intensions: files can be uploaded or downloaded from online file sharing services like iCloud and Dropbox. 1.3.8 02/03/2015 Updated for iOS 8 and new iPhone 6 form factors. Also improved integration of tool tips within the molecular diagram sketcher. 1.3.7 11/15/2014 New web-supported feature to "homogenise": any two fragments with the same canonical representation will be assigned the same sketch. Also several bugfixes. 1.3.6 03/13/2014 Updated for iOS 7, and numerous usability improvements. 1.3.5 10/08/2013 It is now possible to match multiple scaffolds in a single request: select multiple rows (using the new selection menu) and submit the match request. Any molecules that can be matched unambiguously to an available scaffold will be assigned automagically.
Also, missing values that are predicted using a model are now displayed numerically, and are also included when exporting data. 1.3.4 03/20/2013 From the matrix view, it is possible to use a previously constructed model to estimate properties for each cell: the webservice creates a sampling of hypothetical compounds, and returns an average of predicted values for the ensemble.
Looking up structure fragments when editing cells displays an activity distribution for each of the fragments (e.g. scaffold, R1, R2, etc.) to assist in selection. Also, a number of minor bug fixes and ergonomic improvements 1.3.3 03/08/2013 The "matrix view" is now interactive: tap on a cell to examine the contents, and create virtual compounds.
Scaffolds can now be searched for in public databases (PubChem, ChEBI): template matching algorithms are used to obtain compounds that are compatible with the series, and assign them for addition as new rows. 1.3.2 02/16/2013 Properties can be calculated using a webservice, including molecular weight/formula, log P, molar refractivity and topological polar surface area. 1.3.1 01/31/2013 Model building: can invoke a webservice to build a structure-property model using current data, then use the model to predict values for structures with unknown properties.
Also, modified to work with the iPhone 5 form factor. 1.3 01/05/2013 Home page now uses menu icons instead of text. Matrix view adds a "fit" button to toggle between natural size vs. all-on-screen. 1.2.2 06/25/2012 In the matrix view, rows and columns can be sorted. Also, SAR Tables can be shared via Twitter. 1.2.1 06/05/2012 Data can now be displayed using the Matrix View: two fields are plotted against each other (e.g. R1 vs R2), and one or more responses (numeric properties) are displayed at the points of intersection. Colour schemes are used to denote intensity. 1.2 05/16/2012 Property fields can be associated with Schemes, which specify default units, range, and colouring, which allows the display to use colour-coding to highlight the values.
Property fields also now have a standard error component.
Also, significant performance improvements for retina-class devices. 1.1.4 05/01/2012 Scalar fields (id, text, property) can be changed to different types, which is especially helpful for imported data.
Renaming substituent fields (e.g. R1 to R2) can auto-update all scaffolds and substituents to reflect the change.
Also, the chemical structure editor has been updated to make it more user friendly. 1.1.3 04/13/2012 Scaffolds can be "re-matched": a convenient way to select a different substituent configuration when the scaffold is symmetrical or degenerate.
Also, improved exporting possibilities: easy creation of SDfiles and molecular datasheets. 1.1.2 03/13/2012 Maintenance release: minor improvements and bugfixes. 1.1.1 02/15/2012 Scaffold matching feature now available: uses a substructure search algorithm to match a scaffold core within a whole molecule, and derive the substituent labels, and the substituent fragments automatically. When combined with important molecules, this is an invaluable shortcut for classifying structures based on scaffold/substituent combinations. 1.1 01/10/2012 A number of user interface improvements, such as duplicate row, and the ability to apply edits to multiple cells. Auto-generated structures now apply a localised depiction technique to obtain nicer results. Tables can be exported as Microsoft Excel documents. 1.0.2 11/21/2011 SAR Tables can be exported as Microsoft Word documents with embedded vector graphics, or as HTML files with embedded SVG. 1.0.1 11/16/2011 1.0 11/07/2011
About SAR Table
The company that develops SAR Table is Molecular Materials Informatics, Inc.. The latest version released by its developer is 1.3.11.
To install SAR Table on your iOS device, just click the green Continue To App button above to start the installation process. The app is listed on our website since 2026-08-29 and was downloaded 0 times. We have already checked if the download link is safe, however for your own protection we recommend that you scan the downloaded app with your antivirus. Your antivirus may detect the SAR Table as malware if the download link is broken.
How to install SAR Table on your iOS device:
- Click on the Continue To App button on our website. This will redirect you to the App Store.
- Once the SAR Table is shown in the iTunes listing of your iOS device, you can start its download and installation. Tap on the GET button to the right of the app to start downloading it.
- If you are not logged-in the iOS appstore app, you'll be prompted for your your Apple ID and/or password.
- After SAR Table is downloaded, you'll see an INSTALL button to the right. Tap on it to start the actual installation of the iOS app.
- Once installation is finished you can tap on the OPEN button to start it. Its icon will also be added to your device home screen.
Program Details
System requirements
Download information
Pricing
Version History
version 1.3.11
posted on 2026-08-29
Version History This app has been updated by Apple to prepare for watchOS 27 compatibility. No new features are included.
Maintenance release. 1.3.11 02/06/2018 Updated for iOS 11. 1.3.10 11/13/2017 Maintenance release. 1.3.9 09/12/2015 Importing and exporting of SAR Table datasheets is now possible using app intensions: files can be uploaded or downloaded from online file sharing services like iCloud and Dropbox. 1.3.8 02/03/2015 Updated for iOS 8 and new iPhone 6 form factors. Also improved integration of tool tips within the molecular diagram sketcher. 1.3.7 11/15/2014 New web-supported feature to "homogenise": any two fragments with the same canonical representation will be assigned the same sketch. Also several bugfixes. 1.3.6 03/13/2014 Updated for iOS 7, and numerous usability improvements. 1.3.5 10/08/2013 It is now possible to match multiple scaffolds in a single request: select multiple rows (using the new selection menu) and submit the match request. Any molecules that can be matched unambiguously to an available scaffold will be assigned automagically.
Also, missing values that are predicted using a model are now displayed numerically, and are also included when exporting data. 1.3.4 03/20/2013 From the matrix view, it is possible to use a previously constructed model to estimate properties for each cell: the webservice creates a sampling of hypothetical compounds, and returns an average of predicted values for the ensemble.
Looking up structure fragments when editing cells displays an activity distribution for each of the fragments (e.g. scaffold, R1, R2, etc.) to assist in selection. Also, a number of minor bug fixes and ergonomic improvements 1.3.3 03/08/2013 The "matrix view" is now interactive: tap on a cell to examine the contents, and create virtual compounds.
Scaffolds can now be searched for in public databases (PubChem, ChEBI): template matching algorithms are used to obtain compounds that are compatible with the series, and assign them for addition as new rows. 1.3.2 02/16/2013 Properties can be calculated using a webservice, including molecular weight/formula, log P, molar refractivity and topological polar surface area. 1.3.1 01/31/2013 Model building: can invoke a webservice to build a structure-property model using current data, then use the model to predict values for structures with unknown properties.
Also, modified to work with the iPhone 5 form factor. 1.3 01/05/2013 Home page now uses menu icons instead of text. Matrix view adds a "fit" button to toggle between natural size vs. all-on-screen. 1.2.2 06/25/2012 In the matrix view, rows and columns can be sorted. Also, SAR Tables can be shared via Twitter. 1.2.1 06/05/2012 Data can now be displayed using the Matrix View: two fields are plotted against each other (e.g. R1 vs R2), and one or more responses (numeric properties) are displayed at the points of intersection. Colour schemes are used to denote intensity. 1.2 05/16/2012 Property fields can be associated with Schemes, which specify default units, range, and colouring, which allows the display to use colour-coding to highlight the values.
Property fields also now have a standard error component.
Also, significant performance improvements for retina-class devices. 1.1.4 05/01/2012 Scalar fields (id, text, property) can be changed to different types, which is especially helpful for imported data.
Renaming substituent fields (e.g. R1 to R2) can auto-update all scaffolds and substituents to reflect the change.
Also, the chemical structure editor has been updated to make it more user friendly. 1.1.3 04/13/2012 Scaffolds can be "re-matched": a convenient way to select a different substituent configuration when the scaffold is symmetrical or degenerate.
Also, improved exporting possibilities: easy creation of SDfiles and molecular datasheets. 1.1.2 03/13/2012 Maintenance release: minor improvements and bugfixes. 1.1.1 02/15/2012 Scaffold matching feature now available: uses a substructure search algorithm to match a scaffold core within a whole molecule, and derive the substituent labels, and the substituent fragments automatically. When combined with important molecules, this is an invaluable shortcut for classifying structures based on scaffold/substituent combinations. 1.1 01/10/2012 A number of user interface improvements, such as duplicate row, and the ability to apply edits to multiple cells. Auto-generated structures now apply a localised depiction technique to obtain nicer results. Tables can be exported as Microsoft Excel documents. 1.0.2 11/21/2011 SAR Tables can be exported as Microsoft Word documents with embedded vector graphics, or as HTML files with embedded SVG. 1.0.1 11/16/2011 1.0 11/07/2011
version 1.3.11
posted on 2026-08-11
Version History This update from Apple will improve the functionality of this app. No new features are included.
Maintenance release. 1.3.11 02/06/2018 Updated for iOS 11. 1.3.10 11/13/2017 Maintenance release. 1.3.9 09/12/2015 Importing and exporting of SAR Table datasheets is now possible using app intensions: files can be uploaded or downloaded from online file sharing services like iCloud and Dropbox. 1.3.8 02/03/2015 Updated for iOS 8 and new iPhone 6 form factors. Also improved integration of tool tips within the molecular diagram sketcher. 1.3.7 11/15/2014 New web-supported feature to "homogenise": any two fragments with the same canonical representation will be assigned the same sketch. Also several bugfixes. 1.3.6 03/13/2014 Updated for iOS 7, and numerous usability improvements. 1.3.5 10/08/2013 It is now possible to match multiple scaffolds in a single request: select multiple rows (using the new selection menu) and submit the match request. Any molecules that can be matched unambiguously to an available scaffold will be assigned automagically.
Also, missing values that are predicted using a model are now displayed numerically, and are also included when exporting data. 1.3.4 03/20/2013 From the matrix view, it is possible to use a previously constructed model to estimate properties for each cell: the webservice creates a sampling of hypothetical compounds, and returns an average of predicted values for the ensemble.
Looking up structure fragments when editing cells displays an activity distribution for each of the fragments (e.g. scaffold, R1, R2, etc.) to assist in selection. Also, a number of minor bug fixes and ergonomic improvements 1.3.3 03/08/2013 The "matrix view" is now interactive: tap on a cell to examine the contents, and create virtual compounds.
Scaffolds can now be searched for in public databases (PubChem, ChEBI): template matching algorithms are used to obtain compounds that are compatible with the series, and assign them for addition as new rows. 1.3.2 02/16/2013 Properties can be calculated using a webservice, including molecular weight/formula, log P, molar refractivity and topological polar surface area. 1.3.1 01/31/2013 Model building: can invoke a webservice to build a structure-property model using current data, then use the model to predict values for structures with unknown properties.
Also, modified to work with the iPhone 5 form factor. 1.3 01/05/2013 Home page now uses menu icons instead of text. Matrix view adds a "fit" button to toggle between natural size vs. all-on-screen. 1.2.2 06/25/2012 In the matrix view, rows and columns can be sorted. Also, SAR Tables can be shared via Twitter. 1.2.1 06/05/2012 Data can now be displayed using the Matrix View: two fields are plotted against each other (e.g. R1 vs R2), and one or more responses (numeric properties) are displayed at the points of intersection. Colour schemes are used to denote intensity. 1.2 05/16/2012 Property fields can be associated with Schemes, which specify default units, range, and colouring, which allows the display to use colour-coding to highlight the values.
Property fields also now have a standard error component.
Also, significant performance improvements for retina-class devices. 1.1.4 05/01/2012 Scalar fields (id, text, property) can be changed to different types, which is especially helpful for imported data.
Renaming substituent fields (e.g. R1 to R2) can auto-update all scaffolds and substituents to reflect the change.
Also, the chemical structure editor has been updated to make it more user friendly. 1.1.3 04/13/2012 Scaffolds can be "re-matched": a convenient way to select a different substituent configuration when the scaffold is symmetrical or degenerate.
Also, improved exporting possibilities: easy creation of SDfiles and molecular datasheets. 1.1.2 03/13/2012 Maintenance release: minor improvements and bugfixes. 1.1.1 02/15/2012 Scaffold matching feature now available: uses a substructure search algorithm to match a scaffold core within a whole molecule, and derive the substituent labels, and the substituent fragments automatically. When combined with important molecules, this is an invaluable shortcut for classifying structures based on scaffold/substituent combinations. 1.1 01/10/2012 A number of user interface improvements, such as duplicate row, and the ability to apply edits to multiple cells. Auto-generated structures now apply a localised depiction technique to obtain nicer results. Tables can be exported as Microsoft Excel documents. 1.0.2 11/21/2011 SAR Tables can be exported as Microsoft Word documents with embedded vector graphics, or as HTML files with embedded SVG. 1.0.1 11/16/2011 1.0 11/07/2011
version 1.3.11
posted on 2018-02-06
Feb 6, 2018 Version 1.3.11
This app has been updated by Apple to use the latest Apple signing certificate.
Maintenance release.
version 1.3.11
posted on 2018-02-06
Feb 6, 2018 Version 1.3.11
Maintenance release.
version 1.3.11
posted on 2018-02-06
6 Feb 2018 Version 1.3.11
Maintenance release.
version 1.3.11
posted on 2018-02-06
Feb 6, 2018 Version 1.3.11
This app has been updated by Apple to display the Apple Watch app icon.
Maintenance release.
version 1.3.11
posted on 2018-02-06
This app has been updated by Apple to display the Apple Watch app icon.
Maintenance release.
version 1.3.9
posted on 2011-11-07
version 1.3.11
posted on 1970-01-01
2018年2月6日 Version 1.3.11
Maintenance release.
Disclaimer
Official App Store Link
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