UCSF

ZINC40848030

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 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) 4.06 9.59 -3.78 1 1 0 12 271.429 6
Mid Mid (pH 6-8) 4.06 10.63 -40.1 2 1 1 17 272.437 6

Activity (Go SEA)

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