| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 36 | No |
Popular Name: 2-[4-(4,4-dimethyl-2,6-dioxo-cyclohexylidene)-4-(2-naphthylamino)butyl]isoindoline-1,3-dione 2-[4-(4,4-dimethyl-2,6-dioxo-cyc…
| 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) | 5.20 | 1.76 | -16.41 | 1 | 6 | 0 | 85 | 480.564 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-(2,6-diketocyclohexylidene)-4-(2-naphthylamino)butyl]isoindoline-1,3-quinone](http://zinc12.docking.org/img/rings/100770.gif)