| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 19 | Yes |
Popular Name: (4aS)-8,9-dimethoxy-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one (4aS)-8,9-dimethoxy-1,2,3,4,4a,6…
| 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) | -0.06 | 1.19 | -49 | 3 | 6 | 1 | 67 | 264.305 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.06 | -0.15 | -9.65 | 2 | 6 | 0 | 63 | 263.297 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one](http://zinc12.docking.org/img/rings/24722.gif)