| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 9 | No |
Popular Name: 4-(2-Aminoethyl)-1,3-thiazol-2-amine 4-(2-Aminoethyl)-1,3-thiazol-2-a…
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CAS Numbers: 124458-10-2 , 1795184-97-2
2-(2-Aminothiazol-4-yl)ethylamine
4-(2-aminoethyl)-1,3-thiazol-2-amine dihydrobromide
4-(2-aminoethyl)-1,3-thiazol-2-amine hydrochloride
4-(2-Aminoethyl)thiazol-2-amine
4-(2-Aminoethyl)thiazol-2-amine dihydrobromide
| 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) | -0.30 | -0.48 | -43.21 | 5 | 3 | 1 | 67 | 144.223 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.30 | -0.19 | -95.92 | 6 | 3 | 2 | 68 | 145.231 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.