UCSF

ZINC01827167

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2005 24 Yes

Popular Name: 2-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]benzoimidazole 2-(4-chlorophenyl)-1-[(4-chlorop…

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Download: MOL2 SDF SMILES Flexibase

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 0.77 -9.38 0 2 0 17 353.252 3 ↓

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