| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 22 | Yes |
Popular Name: 2-[2-(4-chlorophenoxy)ethylsulfanyl]-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one 2-[2-(4-chlorophenoxy)ethylsulfa…
| 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) | 4.80 | 7.33 | -18.06 | 1 | 4 | 0 | 55 | 352.868 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.26 | 5.87 | -47.76 | 0 | 4 | -1 | 58 | 351.86 | 5 | ↓ |
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-(2-phenoxyethylthio)-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/28349.gif)