UCSF

ZINC07425377

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 28th, 2006 26 Yes

Popular Name: N-[[1-[2-(2,3-dimethylphenoxy)ethyl]benzoimidazol-2-yl]methyl]-N-methyl-acetamide N-[[1-[2-(2,3-dimethylphenoxy)et…

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) 3.25 10.78 -11.24 0 5 0 47 351.45 6 ↓

Activity (Go SEA)

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