| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 25 | Yes |
Popular Name: N-[2-(2-fluorophenoxy)ethyl]-N-(2-methoxyethyl)-2-methyl-thieno[2,3-d]pyrimidin-4-amine N-[2-(2-fluorophenoxy)ethyl]-N-(…
| 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) | 3.39 | 8.93 | -8.85 | 0 | 5 | 0 | 47 | 361.442 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![2-phenoxyethyl(thieno[2,3-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/31644.gif)