| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 12 | Yes |
Popular Name: 2-amino-2-(4-hydroxyphenyl)acetic acid 2-amino-2-(4-hydroxyphenyl)aceti…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 22818-40-2 , 32462-30-9 , 71301-82-1 , 938-97-6 , [32462-30-9] , [6324-01-2] , [938-97-6]
(2S)-2-amino-2-(4-hydroxyphenyl)acetic acid
(2S)-amino(4-hydroxyphenyl)ethanoic acid; L-4-Hydroxyphenylglycine
(S)-2-Amino-2-(4-hydroxyphenyl)acetic acid
(S)-Amino-(4-hydroxyphenyl)acetic acid
(S)-Amino-(4-hydroxyphenyl)aceticacid
2-amino-2-(4-hydroxyphenyl)aceticacid
32462-30-9; C12323; L-4-Hydroxyphenylglycine
32462-30-9; D05292; Oxfenicine (USAN/INN)
amino(4-hydroxyphenyl)acetic acid
Benzeneacetic acid, -amino-4-hydroxy-, (R)-
L-(+)-A-4-HYDROXYPHENYLGLYCINE
PHPG; amino(4-hydroxyphenyl)ethanoic acid; p-hydroxyphenylglycine; para-hydroxyphenylglycine
| 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) | -1.81 | 0.42 | -38.89 | 4 | 4 | 0 | 88 | 167.164 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 7.44e+00 g/l | DrugBank-experimental |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
| Purity | 98% | APIChem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
| UniProt Database Links | SVMI1_ATHCH; SVMI1_ATHSQ; SVMI2_ATHNI; SVMI_ECHOC | ChEBI |
| Patent Database Links | US2003040625 | ChEBI |
| PUBCHEM_PATENT_ID | US4020057; US4131734; US4218564; US4236001 | IBM Patent Data |
