(R)-5-Oxotetrahydrofuran-2-carboxylicacid

Introduction

CAS No. :	53558-93-3	MDL No. :	MFCD00011567
Formula :	C5H6O4	Boiling Point :	-
Linear Structure Formula :	C(O)CH2CH2CH(COOH)O	InChI Key :	QVADRSWDTZDDGR-GSVOUGTGSA-N
M.W :	130.10	Pubchem ID :	104532
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.6
Num. rotatable bonds :	1
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	27.09
TPSA :	63.6 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) :	-7.23 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.48
Log Po/w (XLOGP3) :	-0.19
Log Po/w (WLOGP) :	-0.22
Log Po/w (MLOGP) :	-0.52
Log Po/w (SILICOS-IT) :	0.24
Consensus Log Po/w :	-0.04

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.46
Solubility :	45.0 mg/ml ; 0.346 mol/l
Class :	Very soluble
Log S (Ali) :	-0.69
Solubility :	26.6 mg/ml ; 0.204 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	0.28
Solubility :	246.0 mg/ml ; 1.89 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.16

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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