| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 29 | No |
Popular Name: (5Z)-1-isobutyl-4-methyl-2,6-dioxo-5-[(4-phenylanilino)methylene]pyridine-3-carbonitrile (5Z)-1-isobutyl-4-methyl-2,6-dio…
| 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) | 4.50 | 12.2 | -20.11 | 1 | 5 | 0 | 75 | 385.467 | 5 | ↓ |
![3-[(4-phenylanilino)methylene]pyridine-2,6-quinone](http://zinc12.docking.org/img/rings/4622.gif)
