UCSF

ZINC04385577

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2005 22 Yes

Popular Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-benzoimidazole 2-[(3,4-dimethoxyphenyl)methyl]-…

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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) 3.59 1.43 -13.66 0 4 0 36 296.37 5 ↓

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