| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: 2-[1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-4-piperidyl]-N-methyl-ethanamine 2-[1-(5,6-dimethylthieno[2,3-d]p…
| 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) | 3.13 | 9.43 | -46.05 | 2 | 4 | 1 | 46 | 305.471 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![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)