| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 8 | Yes |
Popular Name: (2-methyl-1H-imidazol-4-yl)methanol (2-methyl-1H-imidazol-4-yl)methanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 45533-87-7 , [45533-87-7]
(2-Methyl-1H-imidazol-4-yl)-methanol
(2-METHYL-1H-IMIDAZOL-5-YL)METHANOL
| 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) | -0.41 | -0.25 | -28.39 | 3 | 3 | 1 | 50 | 113.14 | 1 | ↓ |
| Ref Reference (pH 7) | -0.41 | -0.29 | -28.44 | 3 | 3 | 1 | 50 | 113.14 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.41 | -0.73 | -9.57 | 2 | 3 | 0 | 49 | 112.132 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.41 | -0.7 | -7.72 | 2 | 3 | 0 | 49 | 112.132 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 120 - 122 | KeyOrganics |
| MP | 120-122° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
