| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 22 | Yes |
Popular Name: 2,6-dimethyl-3-[2-oxo-2-(p-tolyl)ethyl]thieno[2,3-d]pyrimidin-4-one 2,6-dimethyl-3-[2-oxo-2-(p-tolyl…
| 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) | 2.72 | 9.67 | -18.98 | 0 | 4 | 0 | 52 | 312.394 | 3 | ↓ |
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)
![3-phenacylthieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/28171.gif)