| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 21 | Yes |
Popular Name: 2-bromo-N-[(1-methylcyclopentyl)methyl]-5-sulfamoyl-benzamide 2-bromo-N-[(1-methylcyclopentyl)…
| 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) | 2.59 | 2.56 | -12.34 | 3 | 5 | 0 | 89 | 375.288 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
