| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | Yes |
Popular Name: N-(3-oxo-3-pyrrolidin-1-yl-propyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide N-(3-oxo-3-pyrrolidin-1-yl-propy…
| 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) | 3.24 | 7.67 | -16.17 | 1 | 4 | 0 | 49 | 334.485 | 4 | ↓ |
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)
![N-(3-keto-3-pyrrolidino-propyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/399713.gif)