| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 22 | Yes |
| 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) | 0.41 | 1.68 | -13.66 | 0 | 7 | 0 | 78 | 363.848 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,4,7,8,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine-6,9-quinone](http://zinc12.docking.org/img/rings/373582.gif)
![2-(2-thienylsulfonyl)-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-6,9-quinone](http://zinc12.docking.org/img/rings/404847.gif)