| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 26 | Yes |
Popular Name: 3-(benzyl-(4,5,6,7,8,9-hexahydrocycloocta[d]thiophene-2-carbonyl)amino)propanoic 3-(benzyl-(4,5,6,7,8,9-hexahydro…
| 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) | 4.38 | 11.34 | -46.15 | 0 | 4 | -1 | 60 | 370.494 | 6 | ↓ |
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-benzyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/115026.gif)