| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 27 | Yes |
Popular Name: 5-[(1R)-6-butylsulfonyl-6-azaspiro[2.5]octan-1-yl]-3-(3-chlorophenyl)-1,2,4-oxadiazole 5-[(1R)-6-butylsulfonyl-6-azaspi…
| 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) | 4.11 | 7.65 | -17.19 | 0 | 6 | 0 | 76 | 409.939 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-azaspiro[2.5]octane](http://zinc12.docking.org/img/rings/2613.gif)
![5-(6-azaspiro[2.5]octan-1-yl)-3-phenyl-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/453853.gif)