| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 27 | No |
Popular Name: (5Z)-1-isobutyl-4-methyl-5-[(1-naphthylamino)methylene]-2,6-dioxo-pyridine-3-carbonitrile (5Z)-1-isobutyl-4-methyl-5-[(1-n…
| 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) | 3.86 | 11.16 | -20.43 | 1 | 5 | 0 | 75 | 359.429 | 4 | ↓ |
![3-[(1-naphthylamino)methylene]pyridine-2,6-quinone](http://zinc12.docking.org/img/rings/5075.gif)
