| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 29 | Yes |
Popular Name: N-(4-bromo-2-methyl-phenyl)-5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzamide N-(4-bromo-2-methyl-phenyl)-5-[(…
| 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) | 5.27 | 8.73 | -42.3 | 1 | 5 | -1 | 77 | 476.347 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.27 | 8.62 | -11.15 | 2 | 5 | 0 | 75 | 477.355 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
