In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 29th, 2006 | 13 | Yes |
Popular Name: L-Homophenylalanine L-Homophenylalanine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1012-05-1 , 105382-09-0 , 145149-50-4 , 26250-87-3; 943-73-7 , 7636-28-4 , 82795-51-5 , 943-73-7 , [1012-05-1] , [7636-28-4] , [82795-51-5] , [943-73-7]
(+)-2-Amino-4-phenylbutyric acid
(-)-2-Amino-4-PhenylbutyricAcid
(2S)-2-amino-4-phenylbutanoic acid
(R)-3-Amino-4-phenylbutanoic acid hydrochloride
(R)-3-Amino-4-phenylbutyric acid hydrochloride
(S)-2-Amino-4-phenylbutanoic acid
(S)-2-Amino-4-phenylbutanoic acid hydrochloride
(S)-2-Amino-4-phenylbutanoicacidhydrochloride
(S)-2-Amino-4-phenylbutyric acid
(S)-2-Amino-4-PhenylbutyricAcid
943-73-7; C17235; L-Homophenylalanine
Alfa-Amino-3-pyridinebutanoic acid
D-beta-Homophenylalanine hydrochloride
L-Homophenylalanine hydrochloride
L-Homophenylalanine [943-73-7]; (H-Hph-OH)
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) | -0.71 | 3.89 | -45.56 | 3 | 3 | 0 | 68 | 179.219 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 282 - 284 | Enamine Building Blocks |
MP | 282...284 | Enamine Building Blocks |
MP | 294 | TCI |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 95+% | Matrix Scientific |
Purity | 98% | Fluorochem |
MP | >300 °C(lit.) | Indofine |
Melting_Point | >300? | Alfa-Aesar |
Melting_Point | >300° | Alfa-Aesar |
Warnings | IRRITANT | Matrix Scientific |
Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
CA2D1-1-E | Voltage-gated Calcium Channel Alpha2/delta Subunit 1 (cluster #1 Of 4), Eukaryotic | Eukaryotes | 5400 | 0.57 | Binding ≤ 10μM |
Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
CA2D1_MOUSE | O08532 | Voltage-gated Calcium Channel Alpha2/delta Subunit 1, Mouse | 5370.31796 | 0.57 | Binding ≤ 10μM |