| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 8 | Yes |
Popular Name: 4-Amino-2-hydroxybutanoic acid 4-Amino-2-hydroxybutanoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 117173-81-6 , 13477-53-7 , 31771-40-1 , 40371-51-5
"(S)-(-)-4-Amino-2-hydroxybutyric acid, 98%"
(R)-4-Amino-2-hydroxybutanoic acid
(R)-4-Amino-2-hydroxybutanoic acid hydrochloride
(S)-(-)-4-Amino-2-hydroxybutyric acid
(S)-(-)-4-Amino-2-hydroxybutyricAcid
(S)-4-Amino-2-hydroxybutyric acid
2-Hydroxy-4-amino butanoic acid
2-Hydroxy-4-aminobutanoic 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) | -2.38 | -4.73 | -64.05 | 4 | 4 | 0 | 87 | 119.12 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 196 - 206 | Enamine Building Blocks |
| MP | 196...206 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.