UCSF

ZINC15922129

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2008 26 Yes

Popular Name: N-[[1-[2-(2,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-N-methyl-acetamide N-[[1-[2-(2,5-dimethylphenoxy)et…

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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) 3.27 10.83 -13.38 0 5 0 47 351.45 6 ↓

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