| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 8 | Yes |
Popular Name: 2-Amino-2-methylbutyric acid 2-Amino-2-methylbutyric acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 3059-97-0 , 465-58-7 , 595-39-1 , 595-40-4 , 72408-58-3 , 73473-40-2 , [595-39-1] , [595-40-4]
(R )-2-Amino-2-methylbutyric acid
(R)-2-amino-2-methyl-butyric acid hydrochloride
(R)-2-amino-2-methylbutanoic acid
(R)-2-Amino-2-methylbutanoic acid hydrochloride
(R)-2-Amino-2-methylbutyric acid
(R)-2-Amino-2-methylbutyric acid hydrochloride
(S)-2-Amino-2-methylbutanoic acid
2-Amino-2-methyl-butyric 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -1.70 | -1.54 | -39.68 | 3 | 3 | 0 | 67 | 117.148 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 2.38e+02 g/l | DrugBank-experimental |
| MP | 276 - 278 | Enamine Building Blocks |
| MP | 276...278 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| MP | >300° | Oakwood Chemical |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
No pre-computed analogs available. Try a structural similarity search.