| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 19 | Yes |
Popular Name: 5-(6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanylfuran-2-carboxylic 5-(6-methylthieno[2,3-d]pyrimidi…
| 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) | 2.89 | 6.64 | -58.5 | 0 | 5 | -1 | 79 | 291.333 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![4-(2-furylthio)thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/336661.gif)