UCSF

ZINC49399176

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 20 No

Popular Name: 2-(4-oxo-1-quinolyl)-N-(4H-1,2,4-triazol-3-yl)acetamide 2-(4-oxo-1-quinolyl)-N-(4H-1,2,4…

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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) -0.62 6.41 -42.44 1 7 -1 99 268.256 3 ↓
Mid Mid (pH 6-8) -0.80 7.78 -26.39 2 7 0 93 269.264 3 ↓

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

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