| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 28 | No |
Popular Name: 4-[(4,5,6,7,8,9-hexahydrocycloocta[d]thiophene-2-carbonylamino)sulfamoyl]benzenesulfonamide 4-[(4,5,6,7,8,9-hexahydrocyclooc…
| 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) | 2.58 | 0.57 | -19.01 | 4 | 8 | 0 | 135 | 443.572 | 5 | ↓ |
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'-besyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carbohydrazide](http://zinc12.docking.org/img/rings/110697.gif)