| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 25 | Yes |
Popular Name: 6-ethyl-2-[(4-hydroxy-5-propoxy-2-pyridyl)methylsulfanyl]-3H-thieno[2,3-d]pyrimidin-4-one 6-ethyl-2-[(4-hydroxy-5-propoxy-…
| 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) | 3.95 | 5.93 | -55.45 | 1 | 6 | -1 | 91 | 376.483 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 7.9 | -24.96 | 2 | 6 | 0 | 88 | 377.491 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![2-[(thieno[2,3-d]pyrimidin-2-ylthio)methyl]-4-pyridone](http://zinc12.docking.org/img/rings/28372.gif)