| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 22 | Yes |
Popular Name: N-[2-(2-pyridyl)ethyl]-4,5,6,7,8,9-hexahydrocycloocta[d]thiophene-2-carboxamide N-[2-(2-pyridyl)ethyl]-4,5,6,7,8…
| 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) | 3.85 | 8.15 | -11.11 | 1 | 3 | 0 | 42 | 314.454 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.85 | 8.42 | -35.97 | 2 | 3 | 1 | 43 | 315.462 | 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-[2-(2-pyridyl)ethyl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/106123.gif)