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[ CAS No. 5794-13-8 ] {[proInfo.proName]}

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Chemical Structure| 5794-13-8
Chemical Structure| 5794-13-8
Structure of 5794-13-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 5794-13-8 ]

CAS No. :5794-13-8 MDL No. :MFCD00151038
Formula : C4H10N2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :RBMGJIZCEWRQES-DKWTVANSSA-N
M.W : 150.13 Pubchem ID :170358
Synonyms :
L-Asparagine (hydrate)
Chemical Name :(S)-2,4-Diamino-4-oxobutanoic acid hydrate

Calculated chemistry of [ 5794-13-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.5
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 4.0
Molar Refractivity : 31.78
TPSA : 115.64 ?2

Pharmacokinetics

GI absorption : High
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) : -9.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : -0.38
Log Po/w (XLOGP3) : -3.88
Log Po/w (WLOGP) : -1.79
Log Po/w (MLOGP) : -4.8
Log Po/w (SILICOS-IT) : -1.73
Consensus Log Po/w : -2.52

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 3.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 1.87
Solubility : 11200.0 mg/ml ; 74.4 mol/l
Class : Highly soluble
Log S (Ali) : 2.05
Solubility : 16700.0 mg/ml ; 111.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 1.1
Solubility : 1880.0 mg/ml ; 12.5 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.81

Safety of [ 5794-13-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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