2,2-Dimethylsuccinic acid

Introduction

CAS No. :	597-43-3	MDL No. :	MFCD00004196
Formula :	C6H10O4	Boiling Point :	-
Linear Structure Formula :	HOOCCH2C(CH3)2COOH	InChI Key :	GOHPTLYPQCTZSE-UHFFFAOYSA-N
M.W :	146.14	Pubchem ID :	11701
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.67
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	34.24
TPSA :	74.6 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) :	-7.08 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.62
Log Po/w (XLOGP3) :	0.15
Log Po/w (WLOGP) :	0.57
Log Po/w (MLOGP) :	0.25
Log Po/w (SILICOS-IT) :	-0.24
Consensus Log Po/w :	0.27

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.64
Solubility :	33.3 mg/ml ; 0.228 mol/l
Class :	Very soluble
Log S (Ali) :	-1.27
Solubility :	7.79 mg/ml ; 0.0533 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	0.17
Solubility :	214.0 mg/ml ; 1.47 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.46

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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