| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 29 | Yes |
Popular Name: 4-bromo-N-[3-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-3-oxo-propyl]benzamide 4-bromo-N-[3-[[5-(dimethylsulfam…
| 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) | 2.31 | 3.66 | -26.18 | 2 | 8 | 0 | 105 | 484.372 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
