In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2005 | 12 | Yes |
Popular Name: 2-amino-2-(4-chlorophenyl)acetic acid 2-amino-2-(4-chlorophenyl)acetic…
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CAS Numbers: 108392-76-3 , 43189-37-3 , 5465-90-7 , 6212-33-5 , 67336-19-0 , 7292-70-8 , [43189-37-3] , [6212-33-5]
(+/-)-alpha-Amino-4-chlorophenylacetic acid
(R)-2-Amino-2-(4-chlorophenyl)acetic acid
(R)-2-Amino-2-(4-chlorophenyl)aceticacid
(s)-amino-(4-chloro-phenyl)-aceticacid
(^+)-^a-Amino-4-chlorophenylacetic acid
(±)-?-Amino-4-chlorophenylacetic acid
(±)-alpha-Amino-4-chlorophenylacetic acid
2-Amino-2-(4-chlorophenyl)aceticacid
4-Chloro-DL-phenylglycine, 98%
amino(4-chlorophenyl)acetic acid
Amino-(4-chloro-phenyl)-acetic acid
Amino-(4-chlorophenyl)-acetic 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) | -0.65 | 2.86 | -40.99 | 3 | 3 | 0 | 68 | 185.61 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 219 - 221 | Enamine Building Blocks |
MP | 219...221 | Enamine Building Blocks |
melting_point | 254 - 256 | KeyOrganics |
MP | 275-280° | Matrix Scientific |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 97% | Fluorochem |
Purity | 98% | Fluorochem |
Purity | >95% | Matrix Scientific |
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 | 1862 | 0.67 | Binding ≤ 10μM |
Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
CA2D1_MOUSE | O08532 | Voltage-gated Calcium Channel Alpha2/delta Subunit 1, Mouse | 1862.08714 | 0.67 | Binding ≤ 10μM |