| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 31 | Yes |
Popular Name: 1-methyl-8-[2-(p-tolyl)quinoline-4-carbonyl]-1,8-diazaspiro[4.5]decan-2-one 1-methyl-8-[2-(p-tolyl)quinoline…
| 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) | 3.69 | -0.12 | -15.55 | 0 | 5 | 0 | 54 | 413.521 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,8-diazaspiro[4.5]decan-3-one](http://zinc12.docking.org/img/rings/45950.gif)
![8-(2-phenylquinoline-4-carbonyl)-4,8-diazaspiro[4.5]decan-3-one](http://zinc12.docking.org/img/rings/70111.gif)