UCSF

ZINC00099456

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Substance Information

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

Popular Name: 2-[(2,4-dichlorophenoxy)methyl]-1-isobutyl-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) 5.66 0.55 -10 0 3 0 27 349.261 5 ↓

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