| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 25 | 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) | 4.59 | 9.41 | -22.75 | 1 | 5 | 0 | 72 | 374.487 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.05 | 8.17 | -52.95 | 0 | 5 | -1 | 75 | 373.479 | 7 | ↓ |
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)
![5-phenyl-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/35588.gif)