H-D-Cit-OH

Introduction

CAS No. :	13594-51-9	MDL No. :	MFCD00216469
Formula :	C6H13N3O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	RHGKLRLOHDJJDR-SCSAIBSYSA-N
M.W :	175.19	Pubchem ID :	637599
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.67
Num. rotatable bonds :	6
Num. H-bond acceptors :	4.0
Num. H-bond donors :	4.0
Molar Refractivity :	41.53
TPSA :	118.44 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) :	-9.63 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.29
Log Po/w (XLOGP3) :	-3.19
Log Po/w (WLOGP) :	-1.15
Log Po/w (MLOGP) :	-3.21
Log Po/w (SILICOS-IT) :	-1.74
Consensus Log Po/w :	-1.8

Druglikeness

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

Water Solubility

Log S (ESOL) :	1.48
Solubility :	5290.0 mg/ml ; 30.2 mol/l
Class :	Highly soluble
Log S (Ali) :	1.27
Solubility :	3280.0 mg/ml ; 18.7 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	0.2
Solubility :	280.0 mg/ml ; 1.6 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.85

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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