| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 16 | Yes |
Popular Name: 4-(azetidin-3-yloxy)-6-ethyl-thieno[2,3-d]pyrimidine 4-(azetidin-3-yloxy)-6-ethyl-thi…
| 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) | 1.91 | 3.66 | -43.47 | 2 | 4 | 1 | 52 | 236.32 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 1.96 | -6.94 | 1 | 4 | 0 | 47 | 235.312 | 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-(azetidin-3-yloxy)thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/277574.gif)