UCSF

ZINC12775221

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2008 20 Yes

Popular Name: N-isopentyl-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide N-isopentyl-2,3-dioxo-1,4-dihydr…

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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) 0.56 2.67 -16.81 3 6 0 95 275.308 4 ↓

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