| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 31 | No |
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) | 3.71 | 5.01 | -20.99 | 3 | 9 | 0 | 138 | 461.521 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | 4.57 | -86.54 | 1 | 9 | -2 | 144 | 459.505 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.17 | 3.79 | -42.71 | 2 | 9 | -1 | 142 | 460.513 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/13361.gif)
![2-[(4-keto-1H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/18269.gif)