(S)-2-Amino-2-cyclopropylacetic acid

Introduction

CAS No. :	49606-99-7	MDL No. :	MFCD06659116
Formula :	C5H9NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	BUSBCPMSNBMUMT-BYPYZUCNSA-N
M.W :	115.13	Pubchem ID :	1501944
Synonyms :		Chemical Name :	(S)-2-Amino-2-cyclopropylacetic acid

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.8
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	28.51
TPSA :	63.32 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) :	-8.79 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.83
Log Po/w (XLOGP3) :	-2.52
Log Po/w (WLOGP) :	-0.25
Log Po/w (MLOGP) :	-2.59
Log Po/w (SILICOS-IT) :	-0.24
Consensus Log Po/w :	-0.95

Druglikeness

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

Water Solubility

Log S (ESOL) :	1.17
Solubility :	1690.0 mg/ml ; 14.6 mol/l
Class :	Highly soluble
Log S (Ali) :	1.73
Solubility :	6240.0 mg/ml ; 54.2 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	0.51
Solubility :	375.0 mg/ml ; 3.26 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.33

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:

Related View all 

• 

  Ghk-Cu

• 

  Gly-His-Lys acetate salt

• 

  N-Phenylacetyl-L-Prolylglycine ethyl ester

• 

  L-Phenylalanyl-L-isoleucine

• 

  L-Isoleucyl-L-phenylalanine

• 

  L-Ala-L-phe

• 

  L-Glutathione Reduced

• 

  L-Alanyl-L-tyrosine