| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 12 | No |
Popular Name: 4-[(diethylamino)methyl]-1,3-thiazol-2-amine 4-[(diethylamino)methyl]-1,3-thi…
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CAS Number: 859632-64-7
| 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) | 1.27 | 3.77 | -29.8 | 3 | 3 | 1 | 43 | 186.304 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.27 | 4.03 | -91.05 | 4 | 3 | 2 | 45 | 187.312 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 64 - 66 | Enamine Building Blocks |
| MP | 64...66 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
