| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 39 | No |
Popular Name: 2-[4-[dimethyl(oxo)BLAHyl]butyl]isoindoline-1,3-dione 2-[4-[dimethyl(oxo)BLAHyl]butyl]…
| 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) | 6.67 | 15.85 | -17.76 | 0 | 6 | 0 | 75 | 521.613 | 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/471352.gif)