| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 25 | 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) | 2.94 | 8.11 | -20.54 | 0 | 8 | 0 | 115 | 359.363 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7H-thieno[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/597283.gif)
![2-phenyl-7H-thieno[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/597282.gif)