| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 18 | Yes |
Popular Name: N-(4,5,6,7,8,9-hexahydrocycloocta[d]thiazol-2-yl)-3-methyl-butanamide 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) | 4.07 | 7.59 | -12.27 | 1 | 3 | 0 | 42 | 266.41 | 3 | ↓ |
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)