UCSF

ZINC57931729

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2011 21 Yes

Popular Name: 1-[(3,5-dimethylisoxazol-4-yl)methyl]-6,7-dimethyl-3,4-dihydroquinoxalin-2-one 1-[(3,5-dimethylisoxazol-4-yl)me…

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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) 2.09 5.9 -10.02 1 5 0 58 285.347 2 ↓

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

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