| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 20 | Yes |
Popular Name: 3-(Methyl-phenyl-sulfamoyl)-benzoic acid 3-(Methyl-phenyl-sulfamoyl)-benz…
Find On: PubMed — Wikipedia — Google
CAS Number: 325721-26-4
| 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) | 2.84 | 5.36 | -58.27 | 0 | 5 | -1 | 78 | 290.32 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 148 - 152 | Enamine Building Blocks |
| MP | 149 - 151 | Enamine Building Blocks |
| MP | 149...151 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.