UCSF

ZINC32157976

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 21 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) 1.47 2.96 -35.65 2 5 1 46 295.403 6
Mid Mid (pH 6-8) 1.47 0.65 -7.07 1 5 0 45 294.395 6

Activity (Go SEA)

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