| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 21 | No |
Popular Name: (4aS,7aR)-N-benzyl-6,6-dioxo-2,3,4a,5,7,7a-hexahydrothieno[3,4-b][1,4]oxazine-4-carboxamide (4aS,7aR)-N-benzyl-6,6-dioxo-2,3…
| 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) | 1.03 | 2.03 | -15.81 | 1 | 6 | 0 | 76 | 310.375 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,4,4a,5,7,7a-hexahydro-2H-thieno[3,4-b][1,4]oxazine 6,6-dioxide](http://zinc12.docking.org/img/rings/61908.gif)
![N-benzyl-6,6-diketo-2,3,4a,5,7,7a-hexahydrothieno[3,4-b][1,4]oxazine-4-carboxamide](http://zinc12.docking.org/img/rings/529483.gif)