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79-33-4 (S)-2-Hydroxypropanoic acid

79-33-4 (S)-2-Hydroxypropanoic acid

CAS No. :79-33-4MDL No. :MFCD00064266Formula :C3H6O3Boiling Point :-Linear Structure Formula :CH3CH(OH)CO2HInChI Key :-M

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CAS No. :79-33-4 Brand :Qitai
Formula :C3H6O3 M.W :90.08

Introduction

CAS No. :79-33-4 MDL No. :MFCD00064266
Formula : C3H6O3 Boiling Point : -
Linear Structure Formula :CH3CH(OH)CO2H InChI Key :-
M.W : 90.08 Pubchem ID :-
Synonyms :
(S)-2-Hydroxypropanoic acid
Chemical Name :(S)-2-Hydroxypropanoic acid

Physicochemical Properties

Num. heavy atoms : 6
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 19.47
TPSA : 57.53 Ų

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) : -7.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : -0.02
Log Po/w (XLOGP3) : -0.72
Log Po/w (WLOGP) : -0.55
Log Po/w (MLOGP) : -0.85
Log Po/w (SILICOS-IT) : -0.8
Consensus Log Po/w : -0.59

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : 0.12
Solubility : 119.0 mg/ml ; 1.32 mol/l
Class : Highly soluble
Log S (Ali) : -0.01
Solubility : 87.6 mg/ml ; 0.972 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.98
Solubility : 866.0 mg/ml ; 9.62 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.29
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram: