UCSF

ZINC35882252

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2009 14 Yes

Popular Name: (3S)-7-chloro-6-fluoro-3-methyl-3,4-dihydro-1H-quinoxalin-2-one (3S)-7-chloro-6-fluoro-3-methyl-…

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Download: MOL2 SDF SMILES Flexibase

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) 2.53 2.34 -6.32 2 3 0 41 214.627 0 ↓

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