| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 22 | No |
Popular Name: (4aS,7aR)-1-isobutyl-6,6-dioxo-4-phenyl-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one (4aS,7aR)-1-isobutyl-6,6-dioxo-4…
| 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) | 1.61 | 3.63 | -17.24 | 0 | 5 | 0 | 58 | 322.43 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![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)
![6,6-diketo-1-phenyl-3,4,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-2-one](http://zinc12.docking.org/img/rings/64808.gif)