| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 21 | Yes |
Popular Name: 3-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]thieno[3,2-d]pyrimidin-4-one 3-[[1-(2,2,2-trifluoroethyl)imid…
| 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) | 1.49 | 7.61 | -11.59 | 0 | 5 | 0 | 53 | 314.292 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 8.21 | -41.64 | 1 | 5 | 1 | 54 | 315.3 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/4166.gif)
![3-(1H-imidazol-2-ylmethyl)thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/372706.gif)