| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (3R)-3-(4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carbonylamino)butanoic (3R)-3-(4,5,6,7,8,9-hexahydrocyc…
| 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) | 3.06 | 7.94 | -49.54 | 1 | 4 | -1 | 69 | 294.396 | 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)