| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 27 | Yes |
Popular Name: 3-allyl-2-[2-[4-(difluoromethoxy)phenyl]-2-oxo-ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one 3-allyl-2-[2-[4-(difluoromethoxy…
| 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) | 4.14 | 9.56 | -15.19 | 0 | 5 | 0 | 61 | 408.451 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![2-(phenacylthio)-3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/42265.gif)