UCSF

ZINC37869940

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2009 18 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) 0.04 0.16 -41.79 4 6 1 87 255.294 6
Mid Mid (pH 6-8) 0.04 -0.71 -10.04 3 6 0 83 254.286 6

Activity (Go SEA)

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