| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 40 | No |
Popular Name: 4-(1,3-dioxoisoindolin-2-yl)butyl-fluoro-oxo-BLAHcarbonitrile 4-(1,3-dioxoisoindolin-2-yl)buty…
| 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) | 4.52 | 15.36 | -17.94 | 0 | 8 | 0 | 112 | 536.515 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-(ketoBLAHyl)butyl]isoindoline-1,3-quinone](http://zinc12.docking.org/img/rings/471501.gif)