| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 8 | Yes |
Popular Name: 2-METHOXYMETHYL-1H-IMIDAZOLE 2-METHOXYMETHYL-1H-IMIDAZOLE
Find On: PubMed — Wikipedia — Google
CAS Number: 102644-75-7
| 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) | -0.01 | 1.12 | -5.85 | 1 | 3 | 0 | 38 | 112.132 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | 1.63 | -28.02 | 2 | 3 | 1 | 39 | 113.14 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 77 - 79 | Enamine Building Blocks |
| MP | 77...79 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
