| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 25 | Yes |
Popular Name: 3-[3-(4-methoxyphenoxy)propyl]-2,5,6-trimethyl-thieno[3,2-e]pyrimidin-4-one 3-[3-(4-methoxyphenoxy)propyl]-2…
| 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) | 3.51 | 9.31 | -16.69 | 0 | 5 | 0 | 53 | 358.463 | 6 | ↓ |
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![3-(3-phenoxypropyl)thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/28175.gif)
