| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | Yes |
Popular Name: 2-cyclohexylidene-N-[(1S)-1-phenyl-2-(1,2,4-triazol-1-yl)ethyl]acetamide 2-cyclohexylidene-N-[(1S)-1-phen…
| 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) | 2.52 | 10.7 | -13.15 | 1 | 5 | 0 | 60 | 310.401 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-cyclohexylidene-N-[1-phenyl-2-(1,2,4-triazol-1-yl)ethyl]acetamide](http://zinc12.docking.org/img/rings/497785.gif)