| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | Yes |
Popular Name: 6-(4-bromo-2-fluoro-phenyl)-3H-thieno[3,2-d]pyrimidin-4-one 6-(4-bromo-2-fluoro-phenyl)-3H-t…
| 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) | 3.56 | 6.95 | -12.31 | 1 | 3 | 0 | 46 | 325.162 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.02 | 4.85 | -44.82 | 0 | 3 | -1 | 49 | 324.154 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 6.27 | -19.74 | 1 | 3 | 0 | 46 | 325.162 | 1 | ↓ |
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)
![6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/37604.gif)