| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 19 | Yes |
Popular Name: (3S,7R,8aR)-3-benzyl-7-hydroxy-2,3,6,7,8,8a-hexahydropyrrolo[2,1-f]pyrazine-1,4-dione (3S,7R,8aR)-3-benzyl-7-hydroxy-2…
| 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) | -0.10 | 1.28 | -10.86 | 2 | 5 | 0 | 70 | 260.293 | 2 | ↓ |
![2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-quinone](http://zinc12.docking.org/img/rings/83563.gif)
![3-benzyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-quinone](http://zinc12.docking.org/img/rings/140468.gif)
