| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: 6-(2-bromo-5-methoxy-phenyl)-3H-thieno[3,2-d]pyrimidin-4-one 6-(2-bromo-5-methoxy-phenyl)-3H-…
| 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) | 3.46 | 6.04 | -13.77 | 1 | 4 | 0 | 55 | 337.198 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 3.94 | -48.19 | 0 | 4 | -1 | 58 | 336.19 | 2 | ↓ |
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)