| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 28 | Yes |
Popular Name: 2-cyclohexylidene-N-[[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyl]acetamide 2-cyclohexylidene-N-[[1-phenyl-3…
None
| 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) | 3.23 | 11.14 | -10.86 | 1 | 5 | 0 | 60 | 372.472 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 11.6 | -39.12 | 2 | 5 | 1 | 61 | 373.48 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-cyclohexylidene-N-[[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyl]acetamide](http://zinc12.docking.org/img/rings/211225.gif)