UCSF

ZINC69708435

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 24 Yes

Popular Name: N-[2-(4-fluoro-1-methyl-benzimidazol-2-yl)ethyl]-2,4-dimethyl-benzamide N-[2-(4-fluoro-1-methyl-benzimid…

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) 3.54 9.12 -18.57 1 4 0 47 325.387 4 ↓
Lo Low (pH 4.5-6) 3.54 9.53 -37.58 2 4 1 48 326.395 4 ↓

Activity (Go SEA)

Rings

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

No pre-computed analogs available. Try a structural similarity search.