| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 27 | No |
Popular Name: 2-[2-[4-(2,2-dimethylpropanoyl)-1,4-diazepan-1-yl]-2-oxo-ethyl]isoindoline-1,3-dione 2-[2-[4-(2,2-dimethylpropanoyl)-…
| 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) | 2.06 | 8.18 | -23.02 | 0 | 7 | 0 | 80 | 371.437 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(1,4-diazepan-1-yl)-2-keto-ethyl]isoindoline-1,3-quinone](http://zinc12.docking.org/img/rings/245727.gif)