| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 20 | Yes |
Popular Name: N-(5-bromo-2-methoxy-phenyl)-1,4-dioxaspiro[4.5]decan-8-amine N-(5-bromo-2-methoxy-phenyl)-1,4…
| 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) | 4.06 | 5.59 | -4.76 | 1 | 4 | 0 | 40 | 342.233 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-dioxaspiro[4.5]decane](http://zinc12.docking.org/img/rings/7688.gif)
![1,4-dioxaspiro[4.5]decan-8-yl(phenyl)amine](http://zinc12.docking.org/img/rings/24317.gif)