| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 34 | Yes |
Popular Name: 1-ethyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide 1-ethyl-N-[4-(2-morpholinothiazo…
| 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) | 2.17 | -4.91 | -25.06 | 2 | 9 | 0 | 109 | 477.546 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-diketo-N-[4-(2-morpholinothiazol-4-yl)phenyl]-1,4-dihydroquinoxaline-6-carboxamide](http://zinc12.docking.org/img/rings/8632.gif)