UCSF

ZINC40657161

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2010 22 Yes

Popular Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2,3-dimethyl-quinoxaline-6-carboxamide N-[2-(cyclopropylamino)-2-oxo-et…

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Vendors

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) 1.32 2.54 -13.72 2 6 0 84 298.346 4 ↓

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

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