UCSF

ZINC53664508

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 18 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) 1.83 8.35 -45.31 2 4 1 46 249.382 5
Mid Mid (pH 6-8) 1.83 8.73 -81.01 3 4 2 47 250.39 5

Activity (Go SEA)

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