| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 26 | Yes |
Popular Name: benzo[f]quinolin-5-yl(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone benzo[f]quinolin-5-yl(1,4-dioxa-…
| 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) | 2.58 | 8.02 | -16.53 | 0 | 5 | 0 | 52 | 348.402 | 1 | ↓ |
![1,4-dioxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/974.gif)
![Benzo[f]quinoline](http://zinc12.docking.org/img/rings/16062.gif)
![Benzo[f]quinolin-5-yl(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone](http://zinc12.docking.org/img/rings/223504.gif)
