| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: N-(2-methyl-2-morpholino-propyl)-1,4-dioxaspiro[4.5]decan-8-amine N-(2-methyl-2-morpholino-propyl)…
| 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) | 1.59 | 3.6 | -40.78 | 2 | 5 | 1 | 48 | 299.435 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.59 | 5.58 | -121.17 | 3 | 5 | 2 | 49 | 300.443 | 4 | ↓ |
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(2-morpholinoethyl)amine](http://zinc12.docking.org/img/rings/23316.gif)