| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2008 | 10 | No |
Popular Name: 5-bromo-1-methyl-4-nitro-1H-imidazole 5-bromo-1-methyl-4-nitro-1H-imid…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 933-87-9 , [933-87-9]
| 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) | 1.01 | 5.86 | -12.94 | 0 | 5 | 0 | 64 | 205.999 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 6.32 | -41.85 | 1 | 5 | 1 | 65 | 207.007 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 177 - 179 | Enamine Building Blocks |
| MP | 177...179 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.