UCSF

ZINC44651321

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 19 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) 0.96 3.72 -89.72 4 5 2 53 272.437 7
Mid Mid (pH 6-8) 0.96 3.29 -95.15 4 5 2 53 272.437 7

Activity (Go SEA)

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