UCSF

ZINC45627638

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 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) 1.74 7.35 -41.19 3 3 1 46 286.395 8
Hi High (pH 8-9.5) 1.74 7.01 -5.79 2 3 0 44 285.387 8

Activity (Go SEA)

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