| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 27 | No |
Popular Name: N-(2,4-dimethoxyphenyl)-2-(6-ethyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide N-(2,4-dimethoxyphenyl)-2-(6-eth…
| 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) | 2.44 | 7.12 | -16.69 | 2 | 7 | 0 | 85 | 405.501 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 5.83 | -47.43 | 1 | 7 | -1 | 88 | 404.493 | 6 | ↓ |
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)
![2-(4-keto-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/28217.gif)