| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2009 | 12 | Yes |
Popular Name: 4-amino-2-methylbenzene-1-sulfonamide 4-amino-2-methylbenzene-1-sulfon…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1709-52-0 , 94109-57-6
4-Amino-2-methylbenzenesulfonamide
4-Amino-n-methyl-benzenesulfonamide
4-amino-n-methylbenzenesulfonamide
| 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) | 0.08 | -1.92 | -14.08 | 4 | 4 | 0 | 86 | 186.236 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 169 - 171 | Enamine Building Blocks |
| MP | 169...171 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.