| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | No |
Popular Name: 4-Amino-N-(4,5-dihydro-thiazol-2-yl)-benzenesulfonamide 4-Amino-N-(4,5-dihydro-thiazol-2…
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CAS Numbers: 144-74-1 , 32365-02-9
4-amino-N-(4,5-dihydro-1,3-thiazol-2-yl)benzene-1-sulfonamide
4-Amino-N-(4,5-dihydro-thiazol-2-yl)-
4-Amino-N-(4,5-dihydrothiazol-2-yl) benzenesulfonamide
| 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) | 0.38 | -8.36 | -11.28 | 0 | 3 | 0 | 84 | 257.34 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 99.0% | APIChem |
No pre-computed analogs available. Try a structural similarity search.