| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 19 | Yes |
Popular Name: 6-methyl-2-[(1-methyl-4-piperidyl)sulfanyl]-3H-thieno[2,3-d]pyrimidin-4-one 6-methyl-2-[(1-methyl-4-piperidy…
| 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) | 2.86 | 7.15 | -46.88 | 2 | 4 | 1 | 50 | 296.441 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 5.69 | -60.01 | 1 | 4 | 0 | 53 | 295.433 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/13361.gif)
![2-(4-piperidylthio)-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/28373.gif)