UCSF

ZINC03946878

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2005 22 No

Popular Name: 2-(1H-benzoimidazol-2-yl)-3-(4-hydroxy-3-methoxy-phenyl)-prop-2-enenitrile 2-(1H-benzoimidazol-2-yl)-3-(4-h…

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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) 2.72 5.56 -10.59 2 5 0 82 291.31 3 ↓

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