UCSF

ZINC19593333

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2008 24 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.99 5.89 -37.44 1 6 1 46 342.504 9
Mid Mid (pH 6-8) 0.99 5.87 -40.38 1 6 1 46 342.504 9

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )