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[ CAS No. 601-75-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 601-75-2
Chemical Structure| 601-75-2
Structure of 601-75-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 601-75-2 ]

CAS No. :601-75-2 MDL No. :MFCD00002668
Formula : C5H8O4 Boiling Point : -
Linear Structure Formula :C2H5CH(COOH)2 InChI Key :UKFXDFUAPNAMPJ-UHFFFAOYSA-N
M.W : 132.11 Pubchem ID :11756
Synonyms :

Calculated chemistry of [ 601-75-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.6
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 29.69
TPSA : 74.6 ?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) : -6.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.57
Log Po/w (XLOGP3) : 0.41
Log Po/w (WLOGP) : 0.18
Log Po/w (MLOGP) : -0.13
Log Po/w (SILICOS-IT) : -0.46
Consensus Log Po/w : 0.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.72
Solubility : 25.2 mg/ml ; 0.191 mol/l
Class : Very soluble
Log S (Ali) : -1.54
Solubility : 3.78 mg/ml ; 0.0286 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.57
Solubility : 487.0 mg/ml ; 3.69 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.13

Safety of [ 601-75-2 ]

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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