| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 21 | Yes |
Popular Name: 6-methyl-2-(2-morpholino-2-oxo-ethyl)sulfanyl-3H-thieno[2,3-d]pyrimidin-4-one 6-methyl-2-(2-morpholino-2-oxo-e…
| 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) | 1.64 | 3.37 | -16.69 | 1 | 6 | 0 | 75 | 325.415 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 1.9 | -47.39 | 0 | 6 | -1 | 78 | 324.407 | 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-morpholino-ethyl)thio]-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/28320.gif)