| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 26 | No |
Popular Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone 2-[2-(3,4-dihydro-2H-quinolin-1-…
| 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) | 3.21 | -0.94 | -15.1 | 1 | 6 | 0 | 69 | 355.438 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4-diazaspiro[4.6]undecane-1,3-quinone](http://zinc12.docking.org/img/rings/8551.gif)
![3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-1,3-diazaspiro[4.6]undecane-2,4-quinone](http://zinc12.docking.org/img/rings/245457.gif)