UCSF

ZINC05578593

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 6th, 2006 24 No

Popular Name: 2-(1H-benzoimidazol-2-yl)-3-hydroxy-4-(4-methoxyphenoxy)-but-2-enenitrile 2-(1H-benzoimidazol-2-yl)-3-hydr…

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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) 2.54 8.24 -11.07 2 6 0 91 321.336 5 ↓

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