| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 25 | Yes |
Popular Name: 1'-cyclobutyl-1-(2,2-dimethylpropyl)spiro[4H-quinoxaline-3,4'-piperidine]-2-one 1'-cyclobutyl-1-(2,2-dimethylpro…
| 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) | 3.88 | 10.53 | -37.68 | 2 | 4 | 1 | 37 | 342.507 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 8.37 | -5.1 | 1 | 4 | 0 | 36 | 341.499 | 3 | ↓ |
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'-cyclobutylspiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one](http://zinc12.docking.org/img/rings/403666.gif)