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[ CAS No. 10030-85-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 10030-85-0
Chemical Structure| 10030-85-0
Structure of 10030-85-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 10030-85-0 ]

CAS No. :10030-85-0 MDL No. :MFCD00149363
Formula : C6H14O6 Boiling Point : -
Linear Structure Formula :- InChI Key :CBDCDOTZPYZPRO-DEZHIRTDSA-N
M.W : 182.17 Pubchem ID :20849066
Synonyms :
L-Rhamnose Monohydrate;Rhamnose monohydrate
Chemical Name :(2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal hydrate

Calculated chemistry of [ 10030-85-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 4
Num. H-bond acceptors : 6.0
Num. H-bond donors : 5.0
Molar Refractivity : 38.85
TPSA : 107.22 ?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) : -9.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.4
Log Po/w (XLOGP3) : -2.85
Log Po/w (WLOGP) : -2.42
Log Po/w (MLOGP) : -2.91
Log Po/w (SILICOS-IT) : -1.1
Consensus Log Po/w : -1.78

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 1.09
Solubility : 2240.0 mg/ml ; 12.3 mol/l
Class : Highly soluble
Log S (Ali) : 1.15
Solubility : 2600.0 mg/ml ; 14.3 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 1.9
Solubility : 14400.0 mg/ml ; 79.3 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.21

Safety of [ 10030-85-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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