UCSF

ZINC34560906

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 27 Yes

Popular Name: 3-(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)benzamide 3-(5-oxo-4,4-diphenyl-1H-imidazo…

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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) 2.17 6.2 -27.69 3 5 0 85 355.397 4 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US6054590; WO1999048888A1 IBM Patent Data

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Rings

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

No pre-computed analogs available. Try a structural similarity search.