| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 30 | No |
| 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) | 4.76 | 10.58 | -66.98 | 1 | 6 | -1 | 95 | 445.948 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.22 | 10.28 | -95.45 | 0 | 6 | -2 | 98 | 444.94 | 8 | ↓ |
![1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/13361.gif)
![2-styryl-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/147430.gif)
