| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 29 | Yes |
Popular Name: 4-bromo-N-[3-(3-hydroxyanilino)quinoxalin-2-yl]benzenesulfonamide 4-bromo-N-[3-(3-hydroxyanilino)q…
| 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) | 5.04 | -6.9 | -13.89 | 3 | 7 | 0 | 104 | 471.336 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
