| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4,5,6,7,8,9-hexahydrocycloocta[d]thiazol-2-yl)acetamide 2-[(1R)-cyclopent-2-en-1-yl]-N-(…
| 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) | 3.98 | 8.43 | -8.61 | 1 | 3 | 0 | 42 | 290.432 | 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)
![2-cyclopent-2-en-1-yl-N-(4,5,6,7,8,9-hexahydrocycloocta[d]thiazol-2-yl)acetamide](http://zinc12.docking.org/img/rings/542816.gif)