| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 18 | No |
Popular Name: 6-ethyl-3-pentyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one 6-ethyl-3-pentyl-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) | 3.54 | 9.17 | -8.81 | 1 | 3 | 0 | 38 | 282.434 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | 7.89 | -37.03 | 0 | 3 | -1 | 41 | 281.426 | 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)