(R)-Tetrahydrofuran-3-ol

Introduction

CAS No. :	86087-24-3	MDL No. :	MFCD00067101
Formula :	C4H8O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	XDPCNPCKDGQBAN-SCSAIBSYSA-N
M.W :	88.11	Pubchem ID :	641512
Synonyms :

Physicochemical Properties

Num. heavy atoms :	6
Num. arom. heavy atoms :	0
Fraction Csp3 :	1.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	21.47
TPSA :	29.46 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) :	-7.13 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.35
Log Po/w (XLOGP3) :	-0.41
Log Po/w (WLOGP) :	-0.23
Log Po/w (MLOGP) :	-0.57
Log Po/w (SILICOS-IT) :	0.84
Consensus Log Po/w :	0.19

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.13
Solubility :	65.6 mg/ml ; 0.745 mol/l
Class :	Very soluble
Log S (Ali) :	0.26
Solubility :	159.0 mg/ml ; 1.8 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	0.18
Solubility :	133.0 mg/ml ; 1.51 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.93

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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