UCSF

ZINC44727170

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2010 15 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) 0.72 2.07 -41.54 3 5 1 72 212.273 5
Hi High (pH 8-9.5) 0.72 0.86 -9.44 2 5 0 67 211.265 5

Activity (Go SEA)

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