| 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) | 6.16 | 14.48 | -14.14 | 0 | 4 | 0 | 39 | 504.424 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[2,5-dihydropyran-6,3'-indoline]-2'-one](http://zinc12.docking.org/img/rings/471289.gif)
![2-(benzoxymethyl)-1'-benzyl-spiro[2,5-dihydropyran-6,3'-indoline]-2'-one](http://zinc12.docking.org/img/rings/476428.gif)