| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: (3S)-3-[2-(azocan-1-yl)-2-oxo-ethyl]-3H-isobenzofuran-1-one (3S)-3-[2-(azocan-1-yl)-2-oxo-et…
| 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) | 3.08 | 9.88 | -17.35 | 0 | 4 | 0 | 47 | 287.359 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(azocan-1-yl)-2-keto-ethyl]phthalide](http://zinc12.docking.org/img/rings/615000.gif)