| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 30 | Yes |
Popular Name: 2-[3-(4-methoxyphenoxy)propylsulfanyl]-5-(p-tolyl)-3H-thieno[3,2-e]pyrimidin-4-one 2-[3-(4-methoxyphenoxy)propylsul…
| 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) | 6.40 | 10.34 | -18.95 | 1 | 5 | 0 | 64 | 438.574 | 8 | ↓ |
| Hi High (pH 8-9.5) | 6.86 | 9.11 | -48.49 | 0 | 5 | -1 | 67 | 437.566 | 8 | ↓ |
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-phenyl-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/56040.gif)