| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 27 | Yes |
Popular Name: 2-hexylsulfanyl-5-tetralin-6-yl-3H-thieno[3,2-e]pyrimidin-4-one 2-hexylsulfanyl-5-tetralin-6-yl-…
| 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) | 7.58 | 12.61 | -15.89 | 1 | 3 | 0 | 46 | 398.597 | 7 | ↓ |
| Hi High (pH 8-9.5) | 8.03 | 11.38 | -47.84 | 0 | 3 | -1 | 49 | 397.589 | 7 | ↓ |
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)