| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: 8-[(5-bromo-2-chloro-3-pyridyl)sulfonyl]-8-azaspiro[4.5]decane 8-[(5-bromo-2-chloro-3-pyridyl)s…
| 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) | 3.82 | 5.52 | -6.34 | 0 | 4 | 0 | 50 | 393.734 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/167351.gif)
![8-(3-pyridylsulfonyl)-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/319148.gif)