UCSF

ZINC44510891

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 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) 0.96 4.4 -92.95 5 3 2 53 236.359 6
Hi High (pH 8-9.5) 0.96 3.99 -39.55 4 3 1 52 235.351 6

Activity (Go SEA)

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