UCSF

ZINC67727333

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 25 Yes

Popular Name: 2,5-dioxo-6-[(1-pyrrolidin-1-ylcyclopentyl)methyl]-1H-1,6-naphthyridine-3-carbonitrile 2,5-dioxo-6-[(1-pyrrolidin-1-ylc…

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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) 2.27 5.86 -72.69 1 6 0 86 338.411 3 ↓
Mid Mid (pH 6-8) 1.36 7.84 -60.41 2 6 1 83 339.419 3 ↓

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

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