(S)-3-Amino-4-methylpentanoic acid

Introduction

CAS No. :	40469-85-0	MDL No. :	MFCD01076233
Formula :	C6H13NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	GLUJNGJDHCTUJY-YFKPBYRVSA-N
M.W :	131.17	Pubchem ID :	439734
Synonyms :		Chemical Name :	(S)-3-Amino-4-methylpentanoic acid

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.83
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	35.44
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) :	-8.59 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.25
Log Po/w (XLOGP3) :	-2.1
Log Po/w (WLOGP) :	0.44
Log Po/w (MLOGP) :	0.39
Log Po/w (SILICOS-IT) :	-0.15
Consensus Log Po/w :	-0.03

Druglikeness

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

Water Solubility

Log S (ESOL) :	0.87
Solubility :	967.0 mg/ml ; 7.37 mol/l
Class :	Highly soluble
Log S (Ali) :	1.3
Solubility :	2610.0 mg/ml ; 19.9 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	-0.14
Solubility :	96.1 mg/ml ; 0.733 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.45

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:

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