| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 13 | No |
Popular Name: 2-Methyl-5-nitro-1H-benzoimidazole 2-Methyl-5-nitro-1H-benzoimidazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1792-40-1 , 89843-46-9 , [1792-40-1]
1H-Benzimidazole, 2-methyl-5-nitro- (9CI)
1H-benzimidazole, 2-methyl-6-nitro-
1H-Benzimidazole, 2-methyl-6-nitro- (9CI)
2-methyl-5-nitro-1H-1,3-benzodiazole
2-Methyl-5-nitro-1H-benzo[d]imidazole
| 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) | 1.45 | 4.69 | -11.06 | 1 | 5 | 0 | 75 | 177.163 | 1 | ↓ |
| Ref Reference (pH 7) | 1.45 | 4.7 | -8.69 | 1 | 5 | 0 | 75 | 177.163 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 209 - 211 | Enamine Building Blocks |
| MP | 209...211 | 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.