| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 20 | Yes |
Popular Name: 2,3-dihydro-1,4-benzodioxin-6-yl(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone 2,3-dihydro-1,4-benzodioxin-6-yl…
| 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) | 3.46 | 7.93 | -8.36 | 0 | 3 | 0 | 36 | 286.352 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6-dihydro-4H-cyclopenta[b]thiophene](http://zinc12.docking.org/img/rings/1492.gif)
![2,3-dihydro-1,4-benzodioxin-6-yl(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone](http://zinc12.docking.org/img/rings/16117.gif)