| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 8 | Yes |
Popular Name: (1-METHYL-1H-IMIDAZOL-5-YL)METHANOL (1-METHYL-1H-IMIDAZOL-5-YL)METHANOL
Find On: PubMed — Wikipedia — Google
CAS Numbers: 38993-84-9 , [38993-84-9]
| 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) | -1.27 | -1.3 | -10.21 | 1 | 3 | 0 | 38 | 112.132 | 1 | ↓ |
| Mid Mid (pH 6-8) | -1.27 | -1.02 | -31.14 | 2 | 3 | 1 | 39 | 113.14 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 112 - 114 | Enamine Building Blocks |
| MP | 112...114 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
