| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 24 | Yes |
Popular Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-[[1-(1-piperidyl)cyclohexyl]methyl]acetamide 2-(4-methyl-2-oxo-thiazol-3-yl)-…
| 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) | 2.63 | 8.23 | -46.15 | 2 | 5 | 1 | 56 | 352.524 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(2-keto-4-thiazolin-3-yl)-N-[(1-piperidinocyclohexyl)methyl]acetamide](http://zinc12.docking.org/img/rings/241594.gif)