4'-Hydroxy-[1,1'-biphenyl]-4-carboxylic acid

Introduction

CAS No. :	58574-03-1	MDL No. :	MFCD00059078
Formula :	C13H10O3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	JTGCXYYDAVPSFD-UHFFFAOYSA-N
M.W :	214.22	Pubchem ID :	301556
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	60.86
TPSA :	57.53 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.2 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.52
Log Po/w (XLOGP3) :	3.39
Log Po/w (WLOGP) :	2.76
Log Po/w (MLOGP) :	2.54
Log Po/w (SILICOS-IT) :	2.41
Consensus Log Po/w :	2.52

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.73
Solubility :	0.0402 mg/ml ; 0.000188 mol/l
Class :	Soluble
Log S (Ali) :	-4.28
Solubility :	0.0113 mg/ml ; 0.0000528 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-3.72
Solubility :	0.0408 mg/ml ; 0.000191 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.4

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H315-H319-H335	Packing Group:
GHS Pictogram:

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