UCSF

ZINC04097542

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 13 No

Popular Name: D-GALACTURONIC ACID D-GALACTURONIC ACID

Find On: PubMed — Wikipedia — Google

CAS Numbers: 14982-50-4 , 14984-39-5 , 25990-10-7; 37331-21-8; 685-73-4; 9046-38-2 , 685-73-4 , 91510-62-2

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) -2.77 -9.83 -45.49 4 7 -1 130 193.131 1 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 2.95e+02 g/l DrugBank-experimental
UniProt Database Links AMML_ASTMO; GAL1_ECOLI; GALAK_ARATH; GALUR_FRAAN; GAR1_HYPJE; GLD1_HYPJE; LECG2_APLKU; LGA1_ASPNG; LGA1_HYPJE; LGD1_HYPJE; LPLD_BACSU; LPLD_CLOPH; LPLD_THEIA; LPLD_THESW; PGLR1_ARATH; PGLR1_MAIZE; PGLR2_ARATH; PGLR2_MAIZE; PGLR2_PLAAC; PGLR3_MAIZE; PGLRX_ ChEBI
UniProt Database Links GALAK_ARATH; GALUR_FRAAN; GAR1_HYPJE; GLD1_HYPJE; LGA1_ASPNG; LGA1_HYPJE; LGD1_HYPJE; LPLD_BACSU; LPLD_CLOPH; LPLD_THEIA; LPLD_THESW; PGLR1_ARATH; PGLR1_MAIZE; PGLR2_ARATH; PGLR2_MAIZE; PGLR2_PLAAC; PGLR3_MAIZE; PGLRX_ASPFC; PGLRX_ASPFN; PGLRX_ASPFU; PGLR ChEBI
Patent Database Links US2003096765 ChEBI

Activity (Go SEA)

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