| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 25 | Yes |
Popular Name: 2-[(2-cyclohexylideneacetyl)amino]-N-[4-(1,2,4-triazol-1-yl)phenyl]acetamide 2-[(2-cyclohexylideneacetyl)amin…
| 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) | 1.76 | 8.37 | -15.77 | 2 | 7 | 0 | 89 | 339.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(2-cyclohexylideneacetyl)amino]-N-[4-(1,2,4-triazol-1-yl)phenyl]acetamide](http://zinc12.docking.org/img/rings/616418.gif)