
ChemSABREA unique software tool for Substitutent Analysis of Bioisosteric Replacements and Enumeration. The program creates two way tables for substituents. The cells can be colored by a selected property (Heatmaps) or selected data can be graphed.From the table, the program can enumerate all possible combinations that are missing in the dataset (Hole enumeration).
ChemSABRE allows you to Build R-group vs R-group tables with heat maps and other analytical tools; Plot R-group vs R-group properties; Enumerate missing combinations of substituents; Select bioisosteres replacements based on steric, entropic or electronic criteria
For licensing terms, to request an online demo, discuss customization or integration please contact us.
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