| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 28 | Yes |
Popular Name: 1'-(2-cyclopropylacetyl)-1-(3,3-dimethylbutyl)spiro[4H-quinoxaline-3,4'-piperidine]-2-one 1'-(2-cyclopropylacetyl)-1-(3,3-…
| 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) | 3.96 | 10.71 | -11.77 | 1 | 5 | 0 | 53 | 383.536 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one](http://zinc12.docking.org/img/rings/386563.gif)
![1'-(2-cyclopropylacetyl)spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one](http://zinc12.docking.org/img/rings/396661.gif)