| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
| 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) | 2.21 | 8.79 | -16.56 | 0 | 5 | 0 | 47 | 345.468 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7-dihydro-4H-thieno[3,2-c]pyran](http://zinc12.docking.org/img/rings/290235.gif)
![2-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)-1-(3-pyrazol-1-ylpiperidino)ethanone](http://zinc12.docking.org/img/rings/449119.gif)