| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 4-chloro-N-(4,5,6,7,8,9-hexahydrocycloocta[d]thiazol-2-yl)thiazole-5-carboxamide 4-chloro-N-(4,5,6,7,8,9-hexahydr…
| 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) | 4.10 | 6.18 | -16.21 | 1 | 4 | 0 | 55 | 327.862 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | 4.61 | -48.28 | 0 | 4 | -1 | 61 | 326.854 | 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)thiazole-5-carboxamide](http://zinc12.docking.org/img/rings/541444.gif)