| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 31 | Yes |
Popular Name: (3S)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-(1-methylindol-3-yl)-4-phenyl-butan-1-one (3S)-1-(1,4-dioxa-8-azaspiro[4.5…
| 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) | 3.83 | 12.89 | -15.25 | 0 | 5 | 0 | 44 | 418.537 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-dioxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/974.gif)
![1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-(1H-indol-3-yl)-4-phenyl-butan-1-one](http://zinc12.docking.org/img/rings/16863.gif)