| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 24 | Yes |
Popular Name: ethyl ethyl
| 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) | 4.04 | 9.11 | -12.44 | 1 | 5 | 0 | 72 | 342.42 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.49 | 7.44 | -41.61 | 0 | 5 | -1 | 75 | 341.412 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![2-benzyl-3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/110514.gif)