| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | Yes |
Popular Name: 1'-cyclopentyl-1-(2,2-dimethylpropyl)spiro[4H-quinoxaline-3,4'-piperidine]-2-one 1'-cyclopentyl-1-(2,2-dimethylpr…
| 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) | 4.62 | 11.12 | -38.38 | 2 | 4 | 1 | 37 | 356.534 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.62 | 8.93 | -5.08 | 1 | 4 | 0 | 36 | 355.526 | 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'-cyclopentylspiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one](http://zinc12.docking.org/img/rings/400707.gif)