| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 28 | Yes |
Popular Name: 2-[[2-(5,6-dimethylthieno[3,2-e]pyrimidin-4-yl)sulfanylacetyl]amino]terephthalic 2-[[2-(5,6-dimethylthieno[3,2-e]…
| 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) | 3.35 | 7.87 | -105.05 | 1 | 8 | -2 | 135 | 415.452 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![N-phenyl-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide](http://zinc12.docking.org/img/rings/4830.gif)