| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 16 | Yes |
| 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) | 2.05 | 7.39 | -109.14 | 3 | 2 | 2 | 21 | 224.392 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 3.88 | -0.58 | 1 | 2 | 0 | 15 | 222.376 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 5.07 | -37.27 | 2 | 2 | 1 | 20 | 223.384 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 6.06 | -32.32 | 2 | 2 | 1 | 16 | 223.384 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/167351.gif)
![8-(3-piperidyl)-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/318262.gif)