UCSF

ZINC58317084

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2011 23 No

Popular Name: 1-benzyl-2-oxo-N-(5-oxo-1,4-dihydroimidazol-2-yl)pyridine-3-carboxamide 1-benzyl-2-oxo-N-(5-oxo-1,4-dihy…

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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) 0.01 5.57 -76.5 1 7 -1 99 309.305 4 ↓
Lo Low (pH 4.5-6) 0.13 4.16 -62.36 1 7 -1 99 309.305 3 ↓

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

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