| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 28 | Yes |
Popular Name: 2,3-dimethyl-N-[4-(3-oxomorpholin-4-yl)phenyl]quinoxaline-6-carboxamide 2,3-dimethyl-N-[4-(3-oxomorpholi…
| 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) | 2.31 | 5.52 | -20.32 | 1 | 7 | 0 | 84 | 376.416 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(3-ketomorpholino)phenyl]quinoxaline-6-carboxamide](http://zinc12.docking.org/img/rings/96798.gif)