Z-Pro-OH

Introduction

CAS No. :	1148-11-4	MDL No. :	MFCD00003170
Formula :	C13H15NO4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	JXGVXCZADZNAMJ-NSHDSACASA-N
M.W :	249.26	Pubchem ID :	101987
Synonyms :	L-Cbz-Proline	Chemical Name :	Z-Pro-OH

Physicochemical Properties

Num. heavy atoms :	18
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.38
Num. rotatable bonds :	5
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	68.39
TPSA :	66.84 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.59 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.01
Log Po/w (XLOGP3) :	1.74
Log Po/w (WLOGP) :	1.34
Log Po/w (MLOGP) :	1.31
Log Po/w (SILICOS-IT) :	1.03
Consensus Log Po/w :	1.49

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-2.4
Solubility :	0.996 mg/ml ; 0.004 mol/l
Class :	Soluble
Log S (Ali) :	-2.76
Solubility :	0.433 mg/ml ; 0.00174 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.08
Solubility :	2.05 mg/ml ; 0.00822 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.63

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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