| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 20 | 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) | -0.12 | 3.55 | -85.95 | 3 | 5 | 2 | 45 | 282.432 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.12 | 1.12 | -41.2 | 2 | 5 | 1 | 43 | 281.424 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,4,6,7,8,9,9a-octahydro-1H-pyrazino[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/397854.gif)
![1,2,3,4,6,7,9,9a-octahydropyrazino[1,2-a]pyrazin-8-yl(4-piperidyl)methanone](http://zinc12.docking.org/img/rings/398025.gif)