| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 32 | Yes |
Popular Name: 2-[3-(3-methylphenoxy)propylsulfanyl]-5-tetralin-6-yl-3H-thieno[3,2-e]pyrimidin-4-one 2-[3-(3-methylphenoxy)propylsulf…
| 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) | 7.50 | 13.56 | -17.95 | 1 | 4 | 0 | 55 | 462.64 | 7 | ↓ |
| Hi High (pH 8-9.5) | 7.96 | 12.32 | -48.58 | 0 | 4 | -1 | 58 | 461.632 | 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)
![2-(3-phenoxypropylthio)-5-tetralin-6-yl-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/56046.gif)