| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | Yes |
Popular Name: 4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl(pyrrolidin-1-yl)methanone 4,5,6,7,8,9-hexahydrocycloocta[b…
| 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) | 3.86 | 8.26 | -8.95 | 0 | 2 | 0 | 20 | 263.406 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7,8,9-hexahydrocycloocta[b]thiophene](http://zinc12.docking.org/img/rings/4204.gif)
![4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl(pyrrolidino)methanone](http://zinc12.docking.org/img/rings/572976.gif)