| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: (2R)-N-(4,5,6,7,8,9-hexahydrocycloocta[d]thiazol-2-yl)-1,4-dioxane-2-carboxamide (2R)-N-(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) | 2.05 | 5.21 | -10.25 | 1 | 5 | 0 | 60 | 296.392 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7,8,9-hexahydrocycloocta[d]thiazole](http://zinc12.docking.org/img/rings/182203.gif)
![N-(4,5,6,7,8,9-hexahydrocycloocta[d]thiazol-2-yl)-1,4-dioxane-2-carboxamide](http://zinc12.docking.org/img/rings/541441.gif)