UCSF

ZINC13227925

Substance Information

In ZINC since Heavy atoms Benign functionality
June 12th, 2008 10 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) 0.34 1.43 -10.78 1 2 0 33 133.15 0
Lo Low (pH 4.5-6) 0.34 1.72 -31.24 2 2 1 34 134.158 0

Activity (Go SEA)

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