| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 23 | Yes |
Popular Name: N-[2-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide N-[2-(3-isopropyl-1,2,4-oxadiazo…
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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) | 1.76 | 2.6 | -15.6 | 1 | 8 | 0 | 90 | 324.381 | 4 | ↓ |
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)
![N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide](http://zinc12.docking.org/img/rings/282011.gif)