| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 15 | Yes |
Popular Name: 4-(1H-benzimidazol-2-yl)butanoic acid 4-(1H-benzimidazol-2-yl)butanoic…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 50365-32-7 , [50365-32-7]
1H-benzimidazole-2-butanoic acid, monohydrochloride
4-(1 H -Benzoimidazol-2-yl)-butyric acid
4-(1H-1,3-Benzimidazol-2-yl)butanoic acid hydrochloride
4-(1H-benzimidazol-2-yl)butanoic acid hydrochloride
4-(1H-Benzoimidazol-2-yl)-butyric acid
4-(2-Benzimidazolyl)butyric acid
| 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) | 1.50 | 5.2 | -54.86 | 1 | 4 | -1 | 69 | 203.221 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 164-166° | Matrix Scientific |
| 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.