In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 13th, 2014 | 0 | Yes |
Popular Name: 2-(1H-imidazol-1-yl)propanoic acid 2-(1H-imidazol-1-yl)propanoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 753489-91-7 , 754145-95-4 , 90269-13-9
1H-imidazole-1-acetic acid, alpha-methyl-
1H-Imidazole-1-acetic acid, alpha-methyl- (9CI)
1H-Imidazole-1-acetic acid, alpha-methyl-, (R)- (9CI)
2-(1H-imidazol-1-yl)propanoic acid hydrochloride
2-(1H-Imidazol-1-yl)propanoicacid
2-Imidazol-1-yl-propanoic acid
2-Imidazol-1-yl-propionic acid hydrochloride
None
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 |
---|
Note Type | Comments | Provided By |
---|---|---|
MP | 119 - 121 | Enamine Building Blocks |
MP | 119...121 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.