UCSF

ZINC06753139

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2006 24 Yes

Popular Name: N-[[1-(2-methylbutyl)benzoimidazol-2-yl]methyl]benzamide N-[[1-(2-methylbutyl)benzoimidaz…

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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) 3.82 9.67 -10.38 1 4 0 47 321.424 6 ↓

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