| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 23 | Yes |
Popular Name: 3-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]thieno[3,2-e]pyrimidin-4-one 3-[(2R)-2-hydroxy-3-(4-methoxyph…
| 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) | 1.91 | 5.69 | -17.91 | 1 | 6 | 0 | 74 | 332.381 | 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)
