| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | Yes |
Popular Name: (2R)-2-(8-azaspiro[4.5]decan-8-yl)-2-[(3R)-tetrahydrofuran-3-yl]ethanamine (2R)-2-(8-azaspiro[4.5]decan-8-y…
| 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) | 1.51 | 5.98 | -122.59 | 4 | 3 | 2 | 41 | 254.418 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 4.55 | -40.75 | 3 | 3 | 1 | 40 | 253.41 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 5.43 | -36.02 | 3 | 3 | 1 | 40 | 253.41 | 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-(tetrahydrofuran-3-ylmethyl)-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/317651.gif)