| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 23 | Yes |
Popular Name: N-[4-(difluoromethoxy)phenyl]-2-[(4S)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]acetamide N-[4-(difluoromethoxy)phenyl]-2-…
| 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) | 3.43 | 6.68 | -12.6 | 1 | 4 | 0 | 48 | 339.363 | 5 | ↓ |
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)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/309022.gif)