(S)-2-Amino-3-(thiazol-4-yl)propanoic acid

Introduction

CAS No. :	119433-80-6	MDL No. :	MFCD00079677
Formula :	C6H8N2O2S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	WBZIGVCQRXJYQD-YFKPBYRVSA-N
M.W :	172.21	Pubchem ID :	2761495
Synonyms :		Chemical Name :	(S)-2-Amino-3-(thiazol-4-yl)propanoic acid

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.33
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	41.17
TPSA :	104.45 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) :	-9.01 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.81
Log Po/w (XLOGP3) :	-2.34
Log Po/w (WLOGP) :	0.1
Log Po/w (MLOGP) :	-3.32
Log Po/w (SILICOS-IT) :	1.05
Consensus Log Po/w :	-0.74

Druglikeness

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

Water Solubility

Log S (ESOL) :	0.43
Solubility :	462.0 mg/ml ; 2.68 mol/l
Class :	Highly soluble
Log S (Ali) :	0.68
Solubility :	831.0 mg/ml ; 4.83 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	-0.76
Solubility :	30.1 mg/ml ; 0.175 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.54

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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