| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 13 | Yes |
Popular Name: Amino-(1-methyl-1H-imidazol-2-yl)-acetic acid ethyl ester hydrochloride Amino-(1-methyl-1H-imidazol-2-yl…
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CAS Numbers: 1219146-64-1 , 1219531-39-1 , 129146-64-1
Amino-(1-methyl-1H-imidazol-2-yl)-acetic acid
AMINO-(1-METHYL-1H-IMIDAZOL-2-YL)-ACETIC ACID ETHYL ESTER HCL
Amino-(1-methyl-1H-imidazol-2-yl)-acetic acidethyl ester hydrochloride
Amino-(1-methyl-1H-imidazol-2-yl)-aceticacidethylesterhydrochloride
Amino-(1-methyl-1H-imidazol-2-yl)acetic acid ethyl ester hydrochloride
ethyl 2-amino-2-(1-methyl-1H-imidazol-2-yl)acetate
ethyl 2-amino-2-(1-methyl-1H-imidazol-2-yl)acetate hydrochloride
| 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) | -2.17 | 2.13 | -10.38 | 2 | 5 | 0 | 70 | 183.211 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.17 | 2.95 | -107.02 | 4 | 5 | 2 | 73 | 185.227 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.17 | 2.65 | -32.34 | 3 | 5 | 1 | 71 | 184.219 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 169-170° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
