UCSF

ZINC38218704

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 12th, 2010 13 Yes

Popular Name: (3R)-6-chloro-3-methyl-3,4-dihydro-1H-quinoxalin-2-one (3R)-6-chloro-3-methyl-3,4-dihyd…

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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) 2.44 2.29 -5.71 2 3 0 41 196.637 0 ↓

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