| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 28 | Yes |
Popular Name: 2-(4-oxo-5-tetralin-6-yl-thieno[2,3-d]pyrimidin-3-yl)-N-sec-butyl-acetamide 2-(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) | 4.03 | 11.8 | -20.3 | 1 | 5 | 0 | 64 | 395.528 | 5 | ↓ |
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)