UCSF

ZINC40631160

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2010 17 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) -0.78 -0.08 -45.2 4 6 1 89 242.299 3
Hi High (pH 8-9.5) -0.78 -1.48 -17.96 3 6 0 85 241.291 3

Activity (Go SEA)

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