| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 26 | Yes |
None
None
| 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) | 3.73 | -0.38 | -123.05 | 3 | 4 | 2 | 41 | 377.598 | 1 | ↓ |
![1,2,3,4,5,6,7,8-octahydrobenzothiopheno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/222835.gif)
![3-(4-piperidyl)-2,4,5,6,7,8-hexahydro-1H-benzothiopheno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/222834.gif)
