| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 25 | Yes |
Popular Name: N-[[1-(2,4-difluorophenyl)pyrazol-4-yl]methyl]-2-(2-hydroxyphenyl)acetamide N-[[1-(2,4-difluorophenyl)pyrazo…
| 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) | 2.68 | 5.94 | -14.54 | 2 | 5 | 0 | 67 | 343.333 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide](http://zinc12.docking.org/img/rings/5702.gif)