| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 42 | No |
Popular Name: 2-[4-[dimethoxy(dioxo)BLAHyl]butyl]isoindoline-1,3-dione 2-[4-[dimethoxy(dioxo)BLAHyl]but…
| 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) | 4.90 | 13.75 | -19.49 | 0 | 9 | 0 | 110 | 565.578 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-(diketoBLAHyl)butyl]isoindoline-1,3-quinone](http://zinc12.docking.org/img/rings/477065.gif)