| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 32 | Yes |
None
| 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) | 3.11 | 9.7 | -79.85 | 2 | 7 | 1 | 79 | 462.477 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 8.24 | -18.1 | 1 | 7 | 0 | 78 | 461.469 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 11.66 | -63 | 2 | 7 | 1 | 79 | 462.477 | 5 | ↓ |
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-(2-furyl)-2-[[4-(2-pyridyl)piperazino]methyl]-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/143897.gif)