2-Phenyl-2-sulfoacetic acid

Introduction

CAS No. :	41360-32-1	MDL No. :	MFCD09952336
Formula :	C8H8O5S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	USNMCXDGQQVYSW-UHFFFAOYSA-N
M.W :	216.21	Pubchem ID :	413605
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	3
Num. H-bond acceptors :	5.0
Num. H-bond donors :	2.0
Molar Refractivity :	48.52
TPSA :	100.05 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) :	-7.33 cm/s

Lipophilicity

Log Po/w (iLOGP) :	-1.88
Log Po/w (XLOGP3) :	0.4
Log Po/w (WLOGP) :	1.46
Log Po/w (MLOGP) :	0.56
Log Po/w (SILICOS-IT) :	-0.35
Consensus Log Po/w :	0.04

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.55
Solubility :	6.07 mg/ml ; 0.0281 mol/l
Class :	Very soluble
Log S (Ali) :	-2.07
Solubility :	1.85 mg/ml ; 0.00856 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.18
Solubility :	14.4 mg/ml ; 0.0665 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.58

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H317-H319	Packing Group:	N/A
GHS Pictogram:

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