| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 25 | Yes |
Popular Name: 3-(3-azaspiro[5.5]undecane-3-carbonyl)-1,6,7,8-tetrahydroquinoline-2,5-dione 3-(3-azaspiro[5.5]undecane-3-car…
| 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) | 2.16 | 7.55 | -20.8 | 1 | 5 | 0 | 70 | 342.439 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 5.75 | -56.33 | 0 | 5 | -1 | 73 | 341.431 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9-azaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/124728.gif)
![3-(3-azaspiro[5.5]undecane-3-carbonyl)-1,6,7,8-tetrahydroquinoline-2,5-quinone](http://zinc12.docking.org/img/rings/366079.gif)