UCSF

ZINC67935429

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2011 26 Yes

Popular Name: 2,5-dioxo-6-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]-1H-1,6-naphthyridine-3-carbonitrile 2,5-dioxo-6-[3-([1,2,4]triazolo[…

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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) 0.47 8.61 -41.05 1 8 0 109 346.35 4 ↓
Mid Mid (pH 6-8) 1.38 6.64 -66.79 0 8 -1 112 345.342 4 ↓

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Rings

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

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