UCSF

ZINC44509207

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 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) -0.07 2.23 -42.36 5 5 1 85 249.338 4
Mid Mid (pH 6-8) -0.07 2.56 -82.04 6 5 2 86 250.346 4

Activity (Go SEA)

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