| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 23 | Yes |
Popular Name: 3,3-dimethyl-1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-4H-quinoxalin-2-one 3,3-dimethyl-1-[2-(4-methyl-1-pi…
| 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) | 2.34 | 7.4 | -12.8 | 1 | 5 | 0 | 53 | 315.417 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
