| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 4,6-dimethyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-pyridine-3-carboxylic 4,6-dimethyl-2-thieno[3,2-d]pyri…
| 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) | 3.16 | 8.9 | -58.4 | 0 | 5 | -1 | 79 | 316.387 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![4-(2-pyridylthio)thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/542928.gif)