UCSF

ZINC19315997

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2008 25 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) 3.38 8.89 -8.02 1 4 0 49 337.467 4
Mid Mid (pH 6-8) 3.38 10.85 -49.28 2 4 1 50 338.475 4
Mid Mid (pH 6-8) 3.84 8.62 -38.49 1 4 0 53 337.467 4

Activity (Go SEA)

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