| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 24 | No |
Popular Name: (4Z)-2-ethyl-4-[(1-phenylpyrazol-4-yl)methylene]-5-(trifluoromethyl)pyrazol-3-one (4Z)-2-ethyl-4-[(1-phenylpyrazol…
| 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 | 8.23 | -13.37 | 0 | 5 | 0 | 53 | 334.301 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(1-phenylpyrazol-4-yl)methylene]-2-pyrazolin-3-one](http://zinc12.docking.org/img/rings/519187.gif)