| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 20 | Yes |
Popular Name: 3-[(1S,6R)-3,9-diazabicyclo[4.2.1]nonan-9-yl]-9-azaspiro[5.5]undecane 3-[(1S,6R)-3,9-diazabicyclo[4.2.…
| 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) | 1.12 | 5.5 | -84.93 | 4 | 3 | 2 | 33 | 279.472 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 5.5 | -86.68 | 4 | 3 | 2 | 36 | 279.472 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.12 | 6.94 | -177.45 | 5 | 3 | 3 | 38 | 280.48 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,9-diazabicyclo[4.2.1]nonane](http://zinc12.docking.org/img/rings/40550.gif)
![9-azaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/124728.gif)
![3-(4,9-diazabicyclo[4.2.1]nonan-9-yl)-9-azaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/606860.gif)