| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: (2R)-2-methyl-3-oxo-2-phenyl-1,4-dihydroquinoxaline-6-carboxylic (2R)-2-methyl-3-oxo-2-phenyl-1,4…
| 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) | 2.70 | 5.82 | -49.71 | 2 | 5 | -1 | 81 | 281.291 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
