| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 27 | Yes |
Popular Name: 7-bromo-N-(3-fluoro-2-methyl-phenyl)-1,4-dimethyl-2,3-dioxo-quinoxaline-6-sulfonamide 7-bromo-N-(3-fluoro-2-methyl-phe…
| 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) | 2.76 | 6.32 | -37.69 | 0 | 7 | -1 | 92 | 455.285 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.76 | 5.86 | -15.27 | 1 | 7 | 0 | 90 | 456.293 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
