| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 25 | Yes |
Popular Name: 3-[(5R)-3,7-diazaspiro[4.5]decane-3-carbonyl]-1,6-dimethyl-quinolin-4-one 3-[(5R)-3,7-diazaspiro[4.5]decan…
| 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) | 0.30 | 8.24 | -69.36 | 2 | 5 | 1 | 59 | 340.447 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/22701.gif)
![3-(3,7-diazaspiro[4.5]decane-3-carbonyl)-4-quinolone](http://zinc12.docking.org/img/rings/558849.gif)