| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 24 | Yes |
Popular Name: 2-methoxyethyl 2-methoxyethyl
| 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) | 1.48 | 4.87 | -14.63 | 1 | 8 | 0 | 99 | 348.384 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 3.02 | -44.99 | 0 | 8 | -1 | 102 | 347.376 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![2-(1H-pyrazol-4-yl)-3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/146151.gif)