H-Glu(OMe)-OH

Introduction

CAS No. :	1499-55-4	MDL No. :	MFCD00002632
Formula :	C6H11NO4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	ZGEYCCHDTIDZAE-BYPYZUCNSA-N
M.W :	161.16	Pubchem ID :	68662
Synonyms :	H-Glu(OMe)-OH

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.67
Num. rotatable bonds :	5
Num. H-bond acceptors :	5.0
Num. H-bond donors :	2.0
Molar Refractivity :	36.72
TPSA :	89.62 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) :	-9.67 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.18
Log Po/w (XLOGP3) :	-3.36
Log Po/w (WLOGP) :	-0.65
Log Po/w (MLOGP) :	-2.8
Log Po/w (SILICOS-IT) :	-0.68
Consensus Log Po/w :	-1.26

Druglikeness

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

Water Solubility

Log S (ESOL) :	1.61
Solubility :	6530.0 mg/ml ; 40.5 mol/l
Class :	Highly soluble
Log S (Ali) :	2.05
Solubility :	18200.0 mg/ml ; 113.0 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	0.18
Solubility :	244.0 mg/ml ; 1.52 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.03

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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