| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2005 | 7 | Yes |
Popular Name: (R)-3-Hydroxy-2-methylpropanoic acid (R)-3-Hydroxy-2-methylpropanoic …
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1910-47-0 , 2068-83-9 , 26543-05-5 , [1910-47-0]
(R)-2-hydroxymethylpropanoic acid
(R)-3-Hydroxy-2-methylpropanoicacid
(R)-3-hydroxy-2-methylpropionic acid
(s)-3-hydroxy-2-methyl-propanoicacid
2068-83-9; 3-Hydroxy-2-methylpropanoate; 3-Hydroxyisobutyrate; 3-Hydroxyisobutyric acid; C01188
2R-methyl-3-hydroxy-propanoic acid
3-hydroxy-2-methylpropanoic acid
3-hydroxy-2-methylpropanoicacid
| 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) | -0.33 | -1.77 | -43.78 | 1 | 3 | -1 | 60 | 103.097 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | 3HID1_ARATH; 3HID2_ARATH; 3HID3_ARATH; 3HIDH_ARATH; 3HIDH_BOVIN; 3HIDH_CAEEL; 3HIDH_DICDI; 3HIDH_DROME; 3HIDH_HUMAN; 3HIDH_MESAU; 3HIDH_MOUSE; 3HIDH_PONAB; 3HIDH_RABIT; 3HIDH_RAT; GARR_ECOL6; GARR_ECOLI; GLXR_ECOLI; GLYR1_AEDAE; GLYR1_ANOGA; GLYR1_ARATH | ChEBI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Reactome Database Links | REACT_1514; REACT_21400; REACT_919 | ChEBI |
| Patent Database Links | US2007184096 | ChEBI |
