| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 18 | Yes |
Popular Name: 2-cyclohexylidene-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide 2-cyclohexylidene-N-(5,6-dihydro…
| 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) | 3.51 | 7.91 | -13.15 | 1 | 3 | 0 | 42 | 262.378 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6-dihydro-4H-cyclopenta[d]thiazole](http://zinc12.docking.org/img/rings/3569.gif)
![2-cyclohexylidene-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide](http://zinc12.docking.org/img/rings/540704.gif)