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[ CAS No. 91510-62-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 91510-62-2
Chemical Structure| 91510-62-2
Structure of 91510-62-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 91510-62-2 ]

CAS No. :91510-62-2 MDL No. :MFCD00071585
Formula : C6H12O8 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 212.15 Pubchem ID :-
Synonyms :
D-Galacturonic Acid (hydrate);d-GalA;D-(+)-Galacturonic Acid;D-galUA;D-(+)-Galacturonic acid monohydrate
Chemical Name :(2S,3R,4S,5R)-2,3,4,5-Tetrahydroxy-6-oxohexanoic acid hydrate

Calculated chemistry of [ 91510-62-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 5
Num. H-bond acceptors : 8.0
Num. H-bond donors : 6.0
Molar Refractivity : 40.62
TPSA : 144.52 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -9.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : -2.84
Log Po/w (XLOGP3) : -3.04
Log Po/w (WLOGP) : -3.35
Log Po/w (MLOGP) : -3.8
Log Po/w (SILICOS-IT) : -1.95
Consensus Log Po/w : -3.0

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : 1.09
Solubility : 2610.0 mg/ml ; 12.3 mol/l
Class : Highly soluble
Log S (Ali) : 0.57
Solubility : 785.0 mg/ml ; 3.7 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 2.9
Solubility : 168000.0 mg/ml ; 793.0 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.36

Safety of [ 91510-62-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:
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