| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 14 | No |
Popular Name: 5-[(3-bromophenyl)methyl]-1,3-thiazol-2-amine 5-[(3-bromophenyl)methyl]-1,3-th…
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CAS Number: 923737-16-0
| 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) | 3.46 | 5.96 | -7.77 | 2 | 2 | 0 | 39 | 269.167 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.46 | 6.41 | -33.7 | 3 | 2 | 1 | 40 | 270.175 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 105 - 107 | Enamine Building Blocks |
| MP | 105...107 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
