In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 10 | Yes |
Popular Name: 3-(2-Imidazolyl)propoinic acid 3-(2-Imidazolyl)propoinic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1208078-18-5 , 178388-79-9
3-(1H-imidazol-2-yl)-propanoic acid
3-(1H-imidazol-2-yl)-propionic acid
3-(1H-imidazol-2-yl)propanoic acid
3-(1H-IMIDAZOL-2-YL)PROPANOIC ACID HCL
3-(1H-imidazol-2-yl)propanoic acid hydrochloride
3-(1H-Imidazol-2-yl)propionic acid
3-(2-Imidazolyl)propionic acid hydrochloride
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 |
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Note Type | Comments | Provided By |
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purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 97% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.