| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 25 | Yes |
Popular Name: 4-(4-benzylpiperazin-1-yl)-6-ethyl-2-methyl-thieno[2,3-d]pyrimidine 4-(4-benzylpiperazin-1-yl)-6-eth…
| 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) | 3.69 | 9.98 | -6.87 | 0 | 4 | 0 | 32 | 352.507 | 4 | ↓ |
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![4-(4-benzylpiperazino)thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/33640.gif)
