| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 28 | Yes |
Popular Name: N1-[3-(4-chloroanilino)-2-quinoxalinyl]-1-benzenesulfonamide N1-[3-(4-chloroanilino)-2-quinox…
| 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) | 5.42 | -4.32 | -13.5 | 2 | 6 | 0 | 83 | 410.886 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.42 | -3.95 | -42.95 | 1 | 6 | -1 | 86 | 409.878 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
