| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 28 | Yes |
Popular Name: 3-oxo-4-[2-oxo-2-(propylamino)ethyl]-N-(p-tolyl)-2H-quinoxaline-1-carboxamide 3-oxo-4-[2-oxo-2-(propylamino)et…
| 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) | 3.56 | 8.1 | -16.13 | 2 | 7 | 0 | 82 | 380.448 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
