Tsar 3.2 is structure-activity software that assists in identifying new drug leads with automatic ADME calculation, FIRM analysis, virtual library enumeration, and database connectivity. This software computes Lipinski's Rules for identifying drug-like compounds. It then tests the rules for an entire series of compounds and then creates a new spreadsheet column with the number of violations counted. This software also features Formal Inference-based Recursive Modeling that automatically shows researchers a tree chart that ranks attributes in order of importance. The results are easy for chemists to use and firmly grounded in modern statistical properties.
Oxford Molecular Group, Inc., 2105 S. Bascom Ave. #200 Campbell, CA 95008 phone: (408) 879-6300 Fax: (408) 879-6302