| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 27 | No |
| 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) | 3.01 | 6.14 | -18.25 | 0 | 5 | 0 | 58 | 404.919 | 3 | ↓ |
![6,6-diketo-3,4,4a,5,7,7a-hexahydro-1H-thieno[3,4-b]pyrazin-2-one](http://zinc12.docking.org/img/rings/64772.gif)
![4-benzyl-6,6-diketo-1-phenyl-4a,5,7,7a-tetrahydro-3H-thieno[3,4-b]pyrazin-2-one](http://zinc12.docking.org/img/rings/64792.gif)
