| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 20 | Yes |
Popular Name: 6-methyl-2-[2-(1-piperidyl)ethylsulfanyl]-3H-thieno[2,3-d]pyrimidin-4-one 6-methyl-2-[2-(1-piperidyl)ethyl…
| 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) | 3.38 | 7.39 | -48.85 | 2 | 4 | 1 | 50 | 310.468 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 5.94 | -56.1 | 1 | 4 | 0 | 53 | 309.46 | 4 | ↓ |
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-(2-piperidinoethylthio)-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/28366.gif)