| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 26 | Yes |
Popular Name: 2-bromo-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-sulfamoyl-benzamide 2-bromo-N-cyclopropyl-N-[(4-meth…
| 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) | 2.16 | 5.02 | -14.46 | 2 | 6 | 0 | 90 | 439.331 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
