[1,1'-Biphenyl]-4,4'-diol

Introduction

CAS No. :	92-88-6	MDL No. :	MFCD00002348
Formula :	C12H10O2	Boiling Point :	-
Linear Structure Formula :	[(C6H4OH)2]	InChI Key :	VCCBEIPGXKNHFW-UHFFFAOYSA-N
M.W :	186.21	Pubchem ID :	7112
Synonyms :		Chemical Name :	[1,1'-Biphenyl]-4,4'-diol

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	55.92
TPSA :	40.46 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.02 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.55
Log Po/w (XLOGP3) :	1.99
Log Po/w (WLOGP) :	2.76
Log Po/w (MLOGP) :	2.41
Log Po/w (SILICOS-IT) :	2.56
Consensus Log Po/w :	2.26

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.82
Solubility :	0.284 mg/ml ; 0.00153 mol/l
Class :	Soluble
Log S (Ali) :	-2.47
Solubility :	0.637 mg/ml ; 0.00342 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.77
Solubility :	0.032 mg/ml ; 0.000172 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.07

Signal Word:	Danger	Class:	9
Precautionary Statements:	P273-P264-P280-P391-P337+P313-P302+P352+P312	UN#:	3077
Hazard Statements:	H312-H315-H318-H411	Packing Group:	Ⅲ
GHS Pictogram:

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