| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 22 | Yes |
Popular Name: (8R,9aS)-8-hydroxy-2-(2-phenoxyethyl)-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione (8R,9aS)-8-hydroxy-2-(2-phenoxye…
| 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) | -0.06 | 2.94 | -14.17 | 1 | 6 | 0 | 70 | 304.346 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,6,7,8,9,9a-hexahydro-2H-pyrido[1,2-a]pyrazine-1,4-quinone](http://zinc12.docking.org/img/rings/84333.gif)
![2-(2-phenoxyethyl)-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-quinone](http://zinc12.docking.org/img/rings/419896.gif)