| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 23 | No |
Popular Name: 3-methylene-2-[(1R)-1-methyl-2-[(4S)-4-methylazepan-1-yl]-2-oxo-ethyl]isoindolin-1-one 3-methylene-2-[(1R)-1-methyl-2-[…
| 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) | 3.06 | 11.02 | -21.51 | 0 | 4 | 0 | 42 | 312.413 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(azepan-1-yl)-2-keto-ethyl]-3-methylene-isoindolin-1-one](http://zinc12.docking.org/img/rings/209535.gif)