| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: (1S,2S)-2-(8-azaspiro[4.5]decan-8-ylmethyl)-N-methyl-cycloheptanamine (1S,2S)-2-(8-azaspiro[4.5]decan-…
| 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) | 4.29 | 10.56 | -116.63 | 3 | 2 | 2 | 21 | 280.5 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.29 | 8.79 | -37.49 | 2 | 2 | 1 | 20 | 279.492 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.29 | 9.6 | -31.3 | 2 | 2 | 1 | 16 | 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-(cycloheptylmethyl)-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/319309.gif)