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[ CAS No. 6899-04-3 ] {[proInfo.proName]}

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Chemical Structure| 6899-04-3
Chemical Structure| 6899-04-3
Structure of 6899-04-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6899-04-3 ]

CAS No. :6899-04-3 MDL No. :MFCD00065103
Formula : C5H10N2O3 Boiling Point : -
Linear Structure Formula :NH2COC2H4CH(NH2)COOH InChI Key :ZDXPYRJPNDTMRX-UHFFFAOYSA-N
M.W : 146.14 Pubchem ID :738
Synonyms :
Chemical Name :DL-Glutamine

Calculated chemistry of [ 6899-04-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.6
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 33.54
TPSA : 106.41 ?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) : -9.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.43
Log Po/w (XLOGP3) : -3.15
Log Po/w (WLOGP) : -1.34
Log Po/w (MLOGP) : -3.58
Log Po/w (SILICOS-IT) : -1.42
Consensus Log Po/w : -1.81

Druglikeness

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

Water Solubility

Log S (ESOL) : 1.5
Solubility : 4650.0 mg/ml ; 31.8 mol/l
Class : Highly soluble
Log S (Ali) : 1.48
Solubility : 4440.0 mg/ml ; 30.4 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.68
Solubility : 698.0 mg/ml ; 4.78 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.76

Safety of [ 6899-04-3 ]

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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