UCSF

ZINC00895526

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2005 7 Yes

Other Names:

(2S)-3-hydroxy-2-methylpropanoic acid

(R)-3-Hydroxy-2-methylpropanoicacid

(R)-3-hydroxy-2-methylpropionic acid

(R)-3-Hydroxyisobutyric acid; (R)-3-OH-iso-but; (R)-3-OH-isobutyrate; (R)-3-hydroxy-2-methylpropanoate; (R)-3-hydroxy-isobutyrate; (R)-beta-hydroxy-isobutyrate; CPD-12176

(S)-3-hydroxy-2-methyl-propanoic acid

(s)-3-hydroxy-2-methyl-propanoicacid

(S)-3-HYDROXY-2-METHYL-PROPIONIC ACID

(S)-3-hydroxy-2-methylpropanoate; (S)-3-hydroxyisobutyrate

(S)-3-Hydroxy-2-methylpropanoic acid

(S)-3-hydroxy-2-methylpropanoic acid; (S)-3-hydroxy-2-methylpropionic acid

(S)-3-hydroxyisobutyrate

(S)-3-Hydroxyisobutyrate; (S)-3-Hydroxyisobutyric acid; (S)-b-Hydroxyisobutyric acid; 2-methyl-L-(+)-Hydracrylic acid; 3-hydroxy-2-methyl-(S)-Propanoic acid; 3-Hydroxy-2-methylpropanoic acid; 3-hydroxy-isobutyrate; 3-Hydroxyisobutyric acid; L-(+)-b-Hydrox

(S)-3-Hydroxyisobutyrate; C06001

(S)-3-Hydroxyisobutyric acid; 2-Methyl-L-(+)-Hydracrylate; 2-Methyl-L-(+)-Hydracrylic acid; 3-Hydroxy(iso)butyric acid; 3-Hydroxy-2-methyl-(S)-Propanoate; 3-Hydroxy-2-methyl-(S)-Propanoic acid; 3-Hydroxy-2-methylpropanoate; 3-Hydroxy-2-methylpropanoic aci

(S)-3-Hydroxyisobutyric acid; 2-methyl-L-(+)-Hydracrylate; 2-methyl-L-(+)-Hydracrylic acid; 3-hydroxy-2-methyl-(S)-Propanoate; 3-hydroxy-2-methyl-(S)-Propanoic acid; 3-Hydroxy-2-methylpropanoate; 3-Hydroxy-2-methylpropanoic acid; 3-hydroxy-isobutyrate; 3-

(S)-3-Hydroxyisobutyric acid;2-Methyl-L-(+)-Hydracrylate;2-Methyl-L-(+)-Hydracrylic acid;3-Hydroxy(iso)butyric acid;3-Hydroxy-2-methyl-(S)-Propanoate;3-Hydroxy-2-methyl-(S)-Propanoic acid;3-Hydroxy-2-methylpropanoate;3-Hydroxy-2-methylpropanoic acid;3-Hyd

3-HYDROXY-2-METHYL-PROPIONICACID

2068-83-9; 3-Hydroxy-2-methylpropanoate; 3-Hydroxyisobutyrate; 3-Hydroxyisobutyric acid; C01188

3-hydroxy-2-methylpropanoic acid

3-hydroxy-2-methylpropanoicacid

3-Hydroxy-2-methylpropionicacid

3-Hydroxyisobutyric acid

CHEBI:1516

CHEBI:398

HIBA

MFCD08689601

MFCD11975300

Download: MOL2 SDF SMILES Flexibase

Physical Representations

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

Vendor Notes

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
UniProt Database Links HMGD_EUBBA ChEBI
Patent Database Links US2007184096 ChEBI

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Analogs ( Draw Identity 99% 90% 80% 70% )