| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: (1R,2S,4S)-2-(8-azaspiro[4.5]decan-8-ylmethyl)-N,4-dimethyl-cyclohexanamine (1R,2S,4S)-2-(8-azaspiro[4.5]dec…
| 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) | 3.79 | 10.21 | -112.12 | 3 | 2 | 2 | 21 | 280.5 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 8.36 | -38.01 | 2 | 2 | 1 | 20 | 279.492 | 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-(cyclohexylmethyl)-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/317652.gif)