| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 31 | Yes |
Popular Name: [2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxo-ethyl] [2-(2,2-dimethyl-3-oxo-4H-quinox…
| 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) | 4.36 | 9.77 | -14.16 | 1 | 7 | 0 | 89 | 455.923 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenylthiazole-4-carboxylic Acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl] Ester](http://zinc12.docking.org/img/rings/41356.gif)