| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (2S)-2-(4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carbonylamino)-3-hydroxy-propanoic (2S)-2-(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) | 0.36 | 3.85 | -57.93 | 2 | 5 | -1 | 89 | 296.368 | 4 | ↓ |
![4,5,6,7,8,9-hexahydrocycloocta[b]thiophene](http://zinc12.docking.org/img/rings/4204.gif)
