| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | Yes |
Popular Name: [(3R)-3-(8-azaspiro[4.5]decan-8-ylmethyl)tetrahydrofuran-3-yl]methanamine [(3R)-3-(8-azaspiro[4.5]decan-8-…
| 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) | 1.22 | 5.56 | -111.86 | 4 | 3 | 2 | 41 | 254.418 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 5.23 | -37.17 | 3 | 3 | 1 | 40 | 253.41 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 3.89 | -39.09 | 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)