UCSF

ZINC39952802

Substance Information

In ZINC since Heavy atoms Benign functionality
March 19th, 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) 1.28 4.74 -77.86 2 4 0 60 234.299 3
Hi High (pH 8-9.5) 1.28 3.38 -48.96 1 4 -1 55 233.291 3

Activity (Go SEA)

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