| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 22 | No |
None
None
| 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) | 1.24 | 4.46 | -20.73 | 2 | 7 | 0 | 101 | 355.47 | 4 | ↓ |
| Ref Reference (pH 7) | 1.70 | 2.73 | -49.15 | 1 | 7 | -1 | 104 | 354.462 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 2.92 | -42.78 | 1 | 7 | -1 | 107 | 354.462 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 1.19 | -100.03 | 0 | 7 | -2 | 110 | 353.454 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 4.11 | -24.13 | 2 | 7 | 0 | 101 | 355.47 | 4 | ↓ |
![5,7-dihydro-3H-thieno[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/551817.gif)
![2-[(4-keto-5,7-dihydro-3H-thieno[3,4-d]pyrimidin-2-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide](http://zinc12.docking.org/img/rings/554022.gif)
