| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 32 | Yes |
Popular Name: (2R)-2-(2-acetamidophenyl)-N-[(2-chlorophenyl)methyl]-3-oxo-2H-quinoxaline-6-carboxamide (2R)-2-(2-acetamidophenyl)-N-[(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) | 3.06 | 7.57 | -126.56 | 4 | 7 | 2 | 103 | 448.91 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
