| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 28 | Yes |
Popular Name: ethyl ethyl
| 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) | 3.08 | 10.62 | -40.67 | 2 | 7 | 1 | 78 | 401.512 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 8.05 | -9.81 | 1 | 7 | 0 | 77 | 400.504 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![Phenethyl(thieno[2,3-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/31641.gif)