2-(Methylthio)pyrimidine-4,6(1H,5H)-dione

Introduction

CAS No. :	29639-68-7	MDL No. :	MFCD00006087
Formula :	C5H6N2O2S	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	RIPUYOLXCQRHOZ-UHFFFAOYSA-N
M.W :	158.18	Pubchem ID :	474186
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.4
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	45.75
TPSA :	83.83 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) :	-7.24 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.83
Log Po/w (XLOGP3) :	0.03
Log Po/w (WLOGP) :	-1.01
Log Po/w (MLOGP) :	-0.21
Log Po/w (SILICOS-IT) :	1.26
Consensus Log Po/w :	0.18

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.77
Solubility :	26.6 mg/ml ; 0.168 mol/l
Class :	Very soluble
Log S (Ali) :	-1.34
Solubility :	7.18 mg/ml ; 0.0454 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.34
Solubility :	7.28 mg/ml ; 0.046 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	3.03

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
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