UCSF

ZINC69847778

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 24 Yes

Popular Name: N-[2-(6-fluoro-1-methyl-benzimidazol-2-yl)ethyl]-3-methoxy-benzamide N-[2-(6-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) 2.77 7.07 -18.31 1 5 0 56 327.359 5 ↓
Lo Low (pH 4.5-6) 2.77 7.49 -43.59 2 5 1 57 328.367 5 ↓

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

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