UCSF

ZINC01837523

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2005 29 Yes

Popular Name: 1-[3-(4-chlorophenoxy)propyl]-2-[(4-methylphenoxy)methyl]benzoimidazole 1-[3-(4-chlorophenoxy)propyl]-2-…

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) 6.33 0.75 -13.29 0 4 0 36 406.913 8 ↓

Activity (Go SEA)

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