CMC helps medicinal chemists, pharmacologists, and molecular modelers validate new pharmacophores, plan combinatorial libraries, develop and corroborate structure-based calculators and predictors, and perform structure-activity relationship (SAR) analyses.
CMC provides:
2D and 3D chemical structures
Biological activity
Drug class
pKa
Calculated logP and Measured logP (CMC on BIOVIA DiscoveryGate has calculated logP values only)