| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 29 | Yes |
Popular Name: 1-[(1,3-diphenylpyrazol-4-yl)methyl]-5-(trifluoromethyl)pyridin-2-one 1-[(1,3-diphenylpyrazol-4-yl)met…
| 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) | 4.41 | 5.07 | -14.99 | 0 | 4 | 0 | 39 | 395.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[(1,3-diphenylpyrazol-4-yl)methyl]-2-pyridone](http://zinc12.docking.org/img/rings/2048.gif)