UCSF

ZINC13030895

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2008 29 Yes

Popular Name: 1-[(4-chlorophenyl)methyl]-2-[(1S)-1-(4-isobutylphenyl)ethyl]benzimidazole 1-[(4-chlorophenyl)methyl]-2-[(1…

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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) 7.12 16.63 -9.63 0 2 0 18 402.969 6 ↓

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