| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 33 | 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) | 2.71 | 8.09 | -20.61 | 1 | 8 | 0 | 88 | 471.941 | 6 | ↓ |
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)
![4-[(1,4-diketo-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazin-2-yl)methyl]-N-phenyl-benzamide](http://zinc12.docking.org/img/rings/84341.gif)