UCSF

ZINC00099619

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 22 Yes

Popular Name: 2-[(2,4-dichlorophenoxy)methyl]-1-propyl-benzimidazole 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) 5.42 0.46 -10.29 0 3 0 27 335.234 5 ↓

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