| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2010 | 24 | Yes |
Popular Name: N,N-diethyl-4-methyl-3-oxo-spiro[1H-quinoxaline-2,4'-piperidine]-1'-carboxamide N,N-diethyl-4-methyl-3-oxo-spiro…
| 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) | 2.17 | 7.15 | -14 | 1 | 6 | 0 | 56 | 330.432 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.