| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 26 | Yes |
Popular Name: N-[2-(2,3-dioxo-4H-quinoxalin-1-yl)ethyl]-3-phenoxy-propanamide N-[2-(2,3-dioxo-4H-quinoxalin-1-…
| 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) | 1.31 | 5.87 | -20.4 | 2 | 7 | 0 | 93 | 353.378 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2,3-diketo-4H-quinoxalin-1-yl)ethyl]-3-phenoxy-propionamide](http://zinc12.docking.org/img/rings/10900.gif)