| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 27 | Yes |
Popular Name: 3-[(2-fluorophenyl)methyl]-5-(4-methoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-one 3-[(2-fluorophenyl)methyl]-5-(4-…
| 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) | 4.39 | 10.79 | -18.97 | 0 | 4 | 0 | 44 | 380.444 | 4 | ↓ |
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)
![3-benzyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/28096.gif)