UCSF

ZINC15699181

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2008 27 Yes

Popular Name: [(1S)-1-methyl-2-oxo-2-[3-oxo-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]ethyl] [(1S)-1-methyl-2-oxo-2-[3-oxo-6-…

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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) 3.31 7.98 -12.69 1 6 0 76 398.362 5 ↓

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