| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 26 | 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) | 1.01 | 6.78 | -34.2 | 1 | 8 | 0 | 99 | 391.478 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 5.71 | -55.91 | 0 | 8 | -1 | 105 | 390.47 | 4 | ↓ |
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]acetamide](http://zinc12.docking.org/img/rings/28183.gif)
