| 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) | 2.35 | 6.84 | -40.48 | 2 | 5 | 1 | 40 | 303.43 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 4.4 | -8.91 | 1 | 5 | 0 | 39 | 302.422 | 2 | ↓ |
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)
![N-phenyl-1,2,3,4,6,7,9,9a-octahydropyrazino[1,2-a]pyrazine-8-carboxamide](http://zinc12.docking.org/img/rings/407171.gif)