| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 22 | No |
Popular Name: 8-(2-nitrophenyl)sulfonyl-1,4-dioxa-8-azaspiro[4.5]decane 8-(2-nitrophenyl)sulfonyl-1,4-di…
None
| 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) | 1.44 | 5.23 | -22.05 | 0 | 8 | 0 | 102 | 328.346 | 3 | ↓ |
![1,4-dioxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/974.gif)
![8-besyl-1,4-dioxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/3648.gif)
