UCSF

ZINC65552190

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2011 24 No

Popular Name: 2-oxo-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]-2-(p-tolyl)acetamide 2-oxo-N-[4-(2-oxo-1H-imidazol-3-…

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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) 1.69 7.18 -16.9 2 6 0 84 321.336 4 ↓
Hi High (pH 8-9.5) 1.87 7.21 -53.23 1 6 -1 90 320.328 4 ↓

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

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