| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: 4-(8-azaspiro[4.5]decan-8-ylsulfonyl)-1H-pyrrole-2-carboxylic 4-(8-azaspiro[4.5]decan-8-ylsulf…
| 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) | 1.79 | 4.88 | -49.99 | 1 | 6 | -1 | 93 | 311.383 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/167351.gif)
![8-(1H-pyrrol-3-ylsulfonyl)-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/318408.gif)