| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 22 | No |
Popular Name: 6-ethyl-3-(2-morpholino-2-oxo-ethyl)-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one 6-ethyl-3-(2-morpholino-2-oxo-et…
| 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) | 0.79 | 6.22 | -16.09 | 1 | 6 | 0 | 67 | 339.442 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 4.93 | -45.91 | 0 | 6 | -1 | 70 | 338.434 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/28218.gif)
![3-(2-keto-2-morpholino-ethyl)-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/28237.gif)