| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: 8-[[(2R,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl]methyl]-8-azaspiro[4.5]decane 8-[[(2R,3aS,7aS)-2,3,3a,4,5,6,7,…
| 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) | 4.80 | 10.27 | -119.24 | 3 | 2 | 2 | 21 | 278.484 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.80 | 9.19 | -31.51 | 2 | 2 | 1 | 16 | 277.476 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.80 | 8.3 | -31.16 | 2 | 2 | 1 | 20 | 277.476 | 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-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/320213.gif)