| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 29 | No |
Popular Name: 2-[4-[(1R,6E)-4,4-dimethyl-2-oxo-6-propylimino-cyclohexyl]-4-oxo-butyl]isoindoline-1,3-dione 2-[4-[(1R,6E)-4,4-dimethyl-2-oxo…
| 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) | 3.15 | 9.07 | -13.23 | 0 | 6 | 0 | 86 | 396.487 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-(2-imino-6-keto-cyclohexyl)-4-keto-butyl]isoindoline-1,3-quinone](http://zinc12.docking.org/img/rings/56704.gif)