| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 24 | No |
Popular Name: N-(2-fluoro-5-nitro-phenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide N-(2-fluoro-5-nitro-phenyl)-4,5,…
| 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) | 4.96 | 9.85 | -10.64 | 1 | 5 | 0 | 75 | 348.399 | 3 | ↓ |
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-phenyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/251833.gif)