| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: N-(4,5,6,7,8,9-hexahydrocycloocta[d]thiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide N-(4,5,6,7,8,9-hexahydrocyclooct…
| 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) | 2.54 | 5.8 | -11.67 | 1 | 5 | 0 | 60 | 294.376 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 4.25 | -49.09 | 0 | 5 | -1 | 67 | 293.368 | 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)-2,3-dihydro-1,4-dioxine-5-carboxamide](http://zinc12.docking.org/img/rings/541434.gif)