| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 20 | Yes |
Popular Name: 3-allyl-2-(isoxazol-5-ylmethylsulfanyl)thieno[2,3-d]pyrimidin-4-one 3-allyl-2-(isoxazol-5-ylmethylsu…
| 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) | 2.69 | 7.29 | -13.06 | 0 | 5 | 0 | 61 | 305.384 | 5 | ↓ |
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-(isoxazol-5-ylmethylthio)-3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/465100.gif)