| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 25 | Yes |
Popular Name: 5-methyl-4-oxo-3-(4-phenoxybutyl)thieno[5,4-d]pyrimidine-6-carboxylic 5-methyl-4-oxo-3-(4-phenoxybutyl…
| 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) | 3.22 | 9.78 | -61.75 | 0 | 6 | -1 | 84 | 357.411 | 7 | ↓ |
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-(4-phenoxybutyl)thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/28176.gif)