| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 23 | Yes |
None
| 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) | 1.02 | 1.73 | -9.79 | 2 | 6 | 0 | 64 | 317.437 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.02 | 3.93 | -40.5 | 3 | 6 | 1 | 65 | 318.445 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2,3,4,6,7,8,9a-octahydropyrazino[1,2-a]pyrazin-9-one](http://zinc12.docking.org/img/rings/66563.gif)
![2-[(3-cyclohexyl-1H-pyrazol-4-yl)methyl]-3,4,6,7,8,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-9-one](http://zinc12.docking.org/img/rings/598801.gif)