| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 28 | No |
Popular Name: 1-(4-isobutyl-3-oxo-spiro[1H-quinoxaline-2,4'-piperidine]-1'-yl)-4-methyl-pentane-1,2-dione 1-(4-isobutyl-3-oxo-spiro[1H-qui…
| 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) | 2.79 | 9.28 | -7.78 | 1 | 6 | 0 | 70 | 385.508 | 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)