| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 24 | Yes |
Popular Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-[2-(2-furyl)thiazol-4-yl]acetamide N-[[1-(dimethylamino)cyclohexyl]…
| 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) | 3.46 | 7.45 | -48.52 | 2 | 5 | 1 | 60 | 348.492 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(cyclohexylmethyl)-2-[2-(2-furyl)thiazol-4-yl]acetamide](http://zinc12.docking.org/img/rings/1267.gif)