| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 12 | Yes |
Popular Name: 4-(2-methyl-1H-imidazol-1-yl)butanoic acid 4-(2-methyl-1H-imidazol-1-yl)but…
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CAS Numbers: 1094607-15-4 , 110525-54-7
2-methyl-1H-imidazole-1-butanoic acid
4-(2-Methyl-1H-imidazol-1-yl)butanoic acid hydrochloride
4-(2-Methyl-1H-imidazol-1-yl)butanoic acidhydrochloride
4-(2-methyl-1h-imidazol-1-yl)butanoicacidhydrochloride
4-(2-Methyl-imidazol-1-yl)-butyric acid
4-(2-Methyl-imidazol-1-yl)-butyricacid
| 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) | -0.13 | 6.48 | -51.31 | 1 | 4 | 0 | 59 | 168.196 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.13 | 6 | -46.62 | 0 | 4 | -1 | 58 | 167.188 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 128 - 130 | Enamine Building Blocks |
| MP | 128...130 | Enamine Building Blocks |
| 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.