| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 26 | Yes |
Popular Name: N-[4-(diethylamino)phenyl]-2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide N-[4-(diethylamino)phenyl]-2-[(2…
| 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) | 4.59 | 6.39 | -23.83 | 4 | 6 | 0 | 75 | 353.446 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.59 | 6.31 | -9.84 | 3 | 6 | 0 | 73 | 352.438 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
