| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 45 | No |
Popular Name: 2-[4-(benzyl-dimethoxy-methyl-oxo-BLAHyl)butyl]isoindoline-1,3-dione 2-[4-(benzyl-dimethoxy-methyl-ox…
| 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) | 5.72 | 15.54 | -25.03 | 0 | 9 | 0 | 98 | 606.675 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-[benzyl(keto)BLAHyl]butyl]isoindoline-1,3-quinone](http://zinc12.docking.org/img/rings/473758.gif)