| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 24 | Yes |
Popular Name: N-(2-naphthyl)-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide N-(2-naphthyl)-2-(4-oxothieno[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) | 2.80 | 9.02 | -22.92 | 1 | 5 | 0 | 64 | 335.388 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/4166.gif)
![2-(4-ketothieno[3,2-d]pyrimidin-3-yl)-N-(2-naphthyl)acetamide](http://zinc12.docking.org/img/rings/56022.gif)