| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 21 | No |
Popular Name: N-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]-1,4-dioxaspiro[4.5]decan-8-imine N-[(5-propyl-1,2,4-oxadiazol-3-y…
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| 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) | 1.78 | 3.72 | -9.9 | 0 | 7 | 0 | 79 | 295.339 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-dioxaspiro[4.5]decan-8-ylideneamine](http://zinc12.docking.org/img/rings/258283.gif)
![1,4-dioxaspiro[4.5]decan-8-ylidene(1,2,4-oxadiazol-3-ylmethoxy)amine](http://zinc12.docking.org/img/rings/480919.gif)