| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 28 | Yes |
Popular Name: 2-furyl-[3-[methyl-[2-(2-pyridyl)ethyl]amino]-9-azaspiro[5.5]undecan-9-yl]methanone 2-furyl-[3-[methyl-[2-(2-pyridyl…
| 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) | 2.70 | 10.79 | -45.95 | 1 | 5 | 1 | 51 | 382.528 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9-azaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/124728.gif)
![2-furyl-[9-[2-(2-pyridyl)ethylamino]-3-azaspiro[5.5]undecan-3-yl]methanone](http://zinc12.docking.org/img/rings/594421.gif)