UCSF

ZINC47794353

Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2010 22 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) 3.37 8.8 -47.56 3 3 1 46 297.422 7
Hi High (pH 8-9.5) 3.37 7.44 -10.37 2 3 0 41 296.414 7

Activity (Go SEA)

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