| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 25 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-[2-(2,3-dioxo-4H-quinoxalin-1-yl)ethyl]acetamide 2-(4-chlorophenyl)-N-[2-(2,3-dio…
| 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) | 1.84 | 6.77 | -21.65 | 2 | 6 | 0 | 84 | 357.797 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2,3-diketo-4H-quinoxalin-1-yl)ethyl]-2-phenyl-acetamide](http://zinc12.docking.org/img/rings/10894.gif)