| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 23 | Yes |
Popular Name: 6,7-dihydro-4H-thieno[3,2-c]pyran-2-yl-[(2S)-2-(pyrazol-1-ylmethyl)-1-piperidyl]methanone 6,7-dihydro-4H-thieno[3,2-c]pyra…
| 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) | 2.41 | 7.27 | -9.62 | 0 | 5 | 0 | 47 | 331.441 | 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)
![6,7-dihydro-4H-thieno[3,2-c]pyran-2-yl-[2-(pyrazol-1-ylmethyl)piperidino]methanone](http://zinc12.docking.org/img/rings/506773.gif)