| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 33 | Yes |
| 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) | 5.89 | 14.28 | -11.85 | 0 | 4 | 0 | 39 | 443.518 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[3,6-dihydro-2H-oxepine-7,3'-indoline]-2'-one](http://zinc12.docking.org/img/rings/471446.gif)
![1'-benzyl-2-(phenoxymethyl)spiro[3,6-dihydro-2H-oxepine-7,3'-indoline]-2'-one](http://zinc12.docking.org/img/rings/471448.gif)