UCSF

ZINC02690486

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 27 Yes

Popular Name: 2-[(2,4-dichlorophenoxy)methyl]-1-(m-tolylmethyl)benzoimidazole 2-[(2,4-dichlorophenoxy)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) 6.56 1.03 -11.44 0 3 0 27 397.305 5 ↓

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