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[ CAS No. 19436-52-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 19436-52-3
Chemical Structure| 19436-52-3
Structure of 19436-52-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 19436-52-3 ]

CAS No. :19436-52-3 MDL No. :MFCD00063133
Formula : C5H9NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KTHDTJVBEPMMGL-GSVOUGTGSA-N
M.W : 131.13 Pubchem ID :132213
Synonyms :
Chemical Name :Ac-D-Ala-OH

Calculated chemistry of [ 19436-52-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.6
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 30.92
TPSA : 66.4 ?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) : -7.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.85
Log Po/w (XLOGP3) : -0.87
Log Po/w (WLOGP) : -0.4
Log Po/w (MLOGP) : -0.54
Log Po/w (SILICOS-IT) : -0.63
Consensus Log Po/w : -0.32

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : 0.09
Solubility : 162.0 mg/ml ; 1.24 mol/l
Class : Highly soluble
Log S (Ali) : -0.04
Solubility : 119.0 mg/ml ; 0.906 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.04
Solubility : 119.0 mg/ml ; 0.91 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.43

Safety of [ 19436-52-3 ]

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