| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 24 | Yes |
Popular Name: methyl methyl
| 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) | 1.10 | 5.89 | -46.01 | 1 | 7 | 1 | 73 | 337.444 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | 3.46 | -12.46 | 0 | 7 | 0 | 72 | 336.436 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9-azaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/124728.gif)
![3-azaspiro[5.5]undecan-9-yl(1,2,4-oxadiazol-3-ylmethyl)amine](http://zinc12.docking.org/img/rings/523873.gif)