| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 32 | Yes |
Popular Name: 2-[[3-[(4-fluoro-2-methyl-phenyl)sulfonylamino]quinoxalin-2-yl]amino]benzoic 2-[[3-[(4-fluoro-2-methyl-phenyl…
| 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) | 5.32 | 9.87 | -118.42 | 1 | 8 | -2 | 126 | 450.451 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
