| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 32 | No |
| 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) | 3.65 | 8.96 | -16.46 | 1 | 6 | 0 | 73 | 447.56 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/1125.gif)
![2-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)methyl]-6-phenyl-6H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/1815.gif)