H-D-Val-NH2.HCl

Introduction

CAS No. :	133170-58-8	MDL No. :	MFCD00270619
Formula :	C5H13ClN2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	XFCNYSGKNAWXFL-PGMHMLKASA-N
M.W :	152.62	Pubchem ID :	53486046
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.8
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	38.73
TPSA :	69.11 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) :	-6.95 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	0.4
Log Po/w (WLOGP) :	0.26
Log Po/w (MLOGP) :	-0.01
Log Po/w (SILICOS-IT) :	-0.78
Consensus Log Po/w :	-0.03

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.91
Solubility :	18.9 mg/ml ; 0.124 mol/l
Class :	Very soluble
Log S (Ali) :	-1.42
Solubility :	5.83 mg/ml ; 0.0382 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	0.07
Solubility :	180.0 mg/ml ; 1.18 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.3

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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