| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 22 | Yes |
Popular Name: 5-(2-furyl)-2-(2,2,2-trifluoroethoxymethyl)-3H-thieno[2,3-d]pyrimidin-4-one 5-(2-furyl)-2-(2,2,2-trifluoroet…
| 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) | 2.59 | 6 | -19.64 | 1 | 5 | 0 | 68 | 330.287 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 3.88 | -52.35 | 0 | 5 | -1 | 71 | 329.279 | 5 | ↓ |
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)
![5-(2-furyl)-3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/6295.gif)