UCSF

ZINC00292554

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 25 Yes

Popular Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-phenyl-acetamide N-[3-(1H-benzimidazol-2-yl)pheny…

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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) 4.50 -1.27 -20.72 2 4 0 57 327.387 4 ↓

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