UCSF

ZINC04943210

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 12th, 2006 27 Yes

Popular Name: N-[[1-[4-(2-chlorophenoxy)butyl]benzoimidazol-2-yl]methyl]-N-methyl-acetamide N-[[1-[4-(2-chlorophenoxy)butyl]…

Find On: PubMed — Wikipedia — Google

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) 3.62 0.4 -20.6 0 5 0 47 385.895 8 ↓

Activity (Go SEA)

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