| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 18 | Yes |
Popular Name: 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-amine 1-(5,6-dimethylthieno[2,3-d]pyri…
| 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) | 1.39 | 6.18 | -51.45 | 3 | 4 | 1 | 57 | 263.39 | 1 | ↓ |
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![4-piperidinothieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/31682.gif)
