| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 24 | Yes |
Popular Name: (9aS)-8-methyl-2-(4-phenoxybutanoyl)-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one (9aS)-8-methyl-2-(4-phenoxybutan…
| 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) | 0.98 | 5.25 | -20.54 | 0 | 6 | 0 | 53 | 331.416 | 5 | ↓ |
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)
![8-(4-phenoxybutanoyl)-3,4,6,7,9,9a-hexahydro-2H-pyrazino[1,2-a]pyrazin-1-one](http://zinc12.docking.org/img/rings/407259.gif)