| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 44 | No |
Popular Name: 2-[4-(dimethoxy-methyl-oxo-phenyl-BLAHyl)butyl]isoindoline-1,3-dione 2-[4-(dimethoxy-methyl-oxo-pheny…
| 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) | 5.40 | 15.12 | -23.77 | 0 | 9 | 0 | 98 | 592.648 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-[keto(phenyl)BLAHyl]butyl]isoindoline-1,3-quinone](http://zinc12.docking.org/img/rings/484679.gif)