| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 21 | Yes |
Popular Name: 6-methyl-2-[2-oxo-2-(1-piperidyl)ethyl]sulfanyl-3H-thieno[2,3-d]pyrimidin-4-one 6-methyl-2-[2-oxo-2-(1-piperidyl…
| 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) | 2.70 | 5.79 | -15.76 | 1 | 5 | 0 | 66 | 323.443 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 4.33 | -47.97 | 0 | 5 | -1 | 69 | 322.435 | 3 | ↓ |
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-keto-2-piperidino-ethyl)thio]-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/28319.gif)