| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 26 | Yes |
Popular Name: 4-[4-[(2,4-dichlorophenyl)methyl]piperazin-1-yl]-5,6-dimethyl-thieno[2,3-d]pyrimidine 4-[4-[(2,4-dichlorophenyl)methyl…
| 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) | 4.70 | 11.15 | -6.71 | 0 | 4 | 0 | 32 | 407.37 | 3 | ↓ |
![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)
