| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 25 | No |
Popular Name: 2-(6-ethyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-N-[(1S)-1-phenylethyl]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) | 2.66 | 9.39 | -15.52 | 2 | 5 | 0 | 67 | 373.503 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 8.09 | -46.14 | 1 | 5 | -1 | 70 | 372.495 | 5 | ↓ |
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)
![N-benzyl-2-(4-keto-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide](http://zinc12.docking.org/img/rings/28233.gif)