| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 21 | No |
Popular Name: 6-ethyl-3-[2-oxo-2-(2-thienyl)ethyl]-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one 6-ethyl-3-[2-oxo-2-(2-thienyl)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) | 2.64 | 9.06 | -15.16 | 1 | 4 | 0 | 55 | 336.463 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 7.78 | -47.02 | 0 | 4 | -1 | 58 | 335.455 | 4 | ↓ |
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-(2-thienyl)ethyl]-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/28268.gif)