| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 24 | Yes |
Popular Name: 1-(4-fluorophenyl)-4-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)butane-1,4-dione 1-(4-fluorophenyl)-4-(8-methyl-2…
| 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) | 2.15 | 10.02 | -44.53 | 1 | 4 | 1 | 42 | 333.427 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,8-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/94360.gif)
![1-(3,8-diazaspiro[4.5]decan-3-yl)-4-phenyl-butane-1,4-dione](http://zinc12.docking.org/img/rings/417252.gif)