| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: 2-[5-(8-azaspiro[4.5]decan-8-ylsulfonyl)-2-thienyl]ethanamine 2-[5-(8-azaspiro[4.5]decan-8-yls…
| 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) | 2.31 | 4.56 | -56.21 | 3 | 4 | 1 | 65 | 329.511 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/167351.gif)
![8-(2-thienylsulfonyl)-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/317697.gif)