| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 22 | Yes |
Popular Name: 2-[4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]pyrazol-1-yl]-N-methyl-acetamide 2-[4-[(6-ethylthieno[2,3-d]pyrim…
| 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) | 1.69 | 6 | -21.72 | 2 | 7 | 0 | 85 | 316.39 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![1H-pyrazol-4-yl(thieno[2,3-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/244099.gif)