UCSF

ZINC01927079

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 15th, 2005 31 Yes

Popular Name: 3,4-dimethoxy-N-[[1-(o-tolylmethyl)benzoimidazol-2-yl]methyl]benzamide 3,4-dimethoxy-N-[[1-(o-tolylmeth…

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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) 3.84 0.66 -13.44 1 6 0 65 415.493 7 ↓

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