| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 2-[(2-bromo-4-fluoro-phenoxy)methyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[(2-bromo-4-fluoro-phenoxy)met…
| 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) | 3.40 | 5.96 | -16.16 | 1 | 4 | 0 | 55 | 355.188 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 3.59 | -50.06 | 0 | 4 | -1 | 58 | 354.18 | 3 | ↓ |
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)
![2-(phenoxymethyl)-3H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/18952.gif)