| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 31 | Yes |
Popular Name: 6-ethyl-3-[(4-hydroxy-5-isobutoxy-2-pyridyl)methyl]-2-phenyl-thieno[2,3-d]pyrimidin-4-one 6-ethyl-3-[(4-hydroxy-5-isobutox…
| 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) | 4.45 | 12.51 | -24.52 | 1 | 6 | 0 | 77 | 435.549 | 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-keto-1H-pyridin-2-yl)methyl]-2-phenyl-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/36015.gif)