| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | Yes |
Popular Name: N-[1-[2-(azepan-1-yl)-2-oxo-ethyl]-1,2,4-triazol-3-yl]-2-cyclohexylidene-acetamide N-[1-[2-(azepan-1-yl)-2-oxo-ethy…
| 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) | 2.10 | 11.96 | -22.12 | 1 | 7 | 0 | 80 | 345.447 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[1-[2-(azepan-1-yl)-2-keto-ethyl]-1,2,4-triazol-3-yl]-2-cyclohexylidene-acetamide](http://zinc12.docking.org/img/rings/183582.gif)