| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 21 | Yes |
Popular Name: (9aS)-8-methyl-2-(1,6-naphthyridin-5-yl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine (9aS)-8-methyl-2-(1,6-naphthyrid…
| 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) | 1.15 | 5.93 | -40.1 | 1 | 5 | 1 | 37 | 284.387 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 3.5 | -7.78 | 0 | 5 | 0 | 35 | 283.379 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.15 | 6.4 | -83.51 | 2 | 5 | 2 | 38 | 285.395 | 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)
![8-(1,6-naphthyridin-5-yl)-1,2,3,4,6,7,9,9a-octahydropyrazino[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/407177.gif)