| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 25 | Yes |
Popular Name: 2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[2-(4-fluorophenyl)ethyl]acetamide 2-(6-ethyl-4-oxo-thieno[2,3-d]py…
| 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) | 2.68 | 9.36 | -23.1 | 1 | 5 | 0 | 64 | 359.426 | 6 | ↓ |
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-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-phenethyl-acetamide](http://zinc12.docking.org/img/rings/28147.gif)