UCSF

ZINC45628486

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 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) 3.78 7.89 -44.29 3 3 1 54 250.362 8
Mid Mid (pH 6-8) 3.78 7.6 -5.49 2 3 0 52 249.354 8

Activity (Go SEA)

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