UCSF

ZINC01182915

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 9th, 2004 27 Yes

Popular Name: 2-[(4-methoxyphenoxy)methyl]-1-(4-methylbenzyl)benzimidazole 2-[(4-methoxyphenoxy)methyl]-1-(…

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) 5.35 1.11 -11.63 0 4 0 36 358.441 6 ↓

Activity (Go SEA)

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