| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 24 | Yes |
Popular Name: 2-(2-hydroxyethylsulfanyl)-5-tetralin-6-yl-3H-thieno[3,2-e]pyrimidin-4-one 2-(2-hydroxyethylsulfanyl)-5-tet…
| 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) | 4.49 | 6.15 | -19.61 | 2 | 4 | 0 | 66 | 358.488 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.95 | 4.91 | -50.81 | 1 | 4 | -1 | 69 | 357.48 | 4 | ↓ |
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-tetralin-6-yl-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/54721.gif)