UCSF

ZINC03899799

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 17th, 2005 23 No

Popular Name: 3-(2-ethoxyphenyl)-2-(1-methylbenzoimidazol-2-yl)-prop-2-enenitrile 3-(2-ethoxyphenyl)-2-(1-methylbe…

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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) 3.65 2.13 -8.77 0 4 0 50 303.365 4 ↓

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