| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 25 | Yes |
| 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) | 2.47 | 12.12 | -18.33 | 0 | 5 | 0 | 57 | 355.463 | 5 | ↓ |
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![3-[2-(1-cyclopropylpyrrol-3-yl)-2-keto-ethyl]thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/142875.gif)
