| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 26 | Yes |
Popular Name: 2-[(2R)-2,3-dihydroxypropyl]sulfanyl-5-tetralin-6-yl-3H-thieno[3,2-e]pyrimidin-4-one 2-[(2R)-2,3-dihydroxypropyl]sulf…
| 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) | 3.85 | 4.37 | -14.37 | 3 | 5 | 0 | 86 | 388.514 | 5 | ↓ |
![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)
