| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 30 | No |
Popular Name: (5Z)-5-[(1,3-diphenylpyrazol-4-yl)methylene]-1,4-dimethyl-2,6-dioxo-pyridine-3-carbonitrile (5Z)-5-[(1,3-diphenylpyrazol-4-y…
| 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) | 3.03 | 11.76 | -18.66 | 0 | 6 | 0 | 81 | 394.434 | 3 | ↓ |
![3-[(1,3-diphenylpyrazol-4-yl)methylene]pyridine-2,6-quinone](http://zinc12.docking.org/img/rings/597335.gif)
