| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 29 | Yes |
Popular Name: 1'-[3-(2-isopropyl-5-methyl-phenoxy)propyl]spiro[1,3-dioxane-2,3'-indoline]-2'-one 1'-[3-(2-isopropyl-5-methyl-phen…
| 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) | 4.66 | 11.46 | -11.8 | 0 | 5 | 0 | 48 | 395.499 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[1,3-dioxane-2,3'-indoline]-2'-one](http://zinc12.docking.org/img/rings/101170.gif)
![1'-(3-phenoxypropyl)spiro[1,3-dioxane-2,3'-indoline]-2'-one](http://zinc12.docking.org/img/rings/593885.gif)