| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 30 | No |
Popular Name: 2-(6-ethyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-N-(4-phenoxyphenyl)acetamide 2-(6-ethyl-4-oxo-2-thioxo-1H-thi…
| 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) | 4.15 | 11.33 | -17.66 | 2 | 6 | 0 | 76 | 437.546 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.61 | 10.02 | -47.51 | 1 | 6 | -1 | 79 | 436.538 | 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-(4-phenoxyphenyl)acetamide](http://zinc12.docking.org/img/rings/28225.gif)