UCSF

ZINC05779237

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 30 No

Popular Name: (2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)carbonylmethyl (2,2-dimethyl-3-oxo-4H-quinoxali…

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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) 3.11 1.99 -18.09 1 9 0 121 409.398 6 ↓

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

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