| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 27 | No |
Popular Name: 3-(4-oxo-5-tetralin-6-yl-thieno[2,3-d]pyrimidin-3-yl)pentane-2,4-dione 3-(4-oxo-5-tetralin-6-yl-thieno[…
| 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) | 2.80 | 10.99 | -16.87 | 0 | 5 | 0 | 69 | 380.469 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 11.56 | -45.85 | 0 | 5 | -1 | 75 | 379.461 | 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)
![5-tetralin-6-yl-3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/54775.gif)