| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 28 | Yes |
Popular Name: 8-(7-chloro-9-oxo-fluorene-1-carbonyl)-2,8-diazaspiro[4.5]decan-3-one 8-(7-chloro-9-oxo-fluorene-1-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) | 2.51 | 8.71 | -23.4 | 1 | 5 | 0 | 66 | 394.858 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,8-diazaspiro[4.5]decan-2-one](http://zinc12.docking.org/img/rings/398465.gif)
![8-(9-ketofluorene-1-carbonyl)-3,8-diazaspiro[4.5]decan-2-one](http://zinc12.docking.org/img/rings/416931.gif)