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H-Lys-OH.2HCl

H-Lys-OH.2HCl

CAS No. :657-26-1MDL No. :MFCD00066389Formula :C6H16Cl2N2O2Boiling Point :-Linear Structure Formula :-InChI Key :JBBURJF

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CAS No. :657-26-1 Brand :Qitai
Formula :C6H16Cl2N2O2 M.W :219.11

Introduction

CAS No. :657-26-1 MDL No. :MFCD00066389
Formula : C6H16Cl2N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :JBBURJFZIMRPCZ-XRIGFGBMSA-N
M.W : 219.11 Pubchem ID :69567
Synonyms :
H-Lys-OH.2HCl
Chemical Name :H-Lys-OH.2HCl

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 52.07
TPSA : 89.34 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) : -8.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -1.45
Log Po/w (WLOGP) : 1.13
Log Po/w (MLOGP) : -1.99
Log Po/w (SILICOS-IT) : -0.72
Consensus Log Po/w : -0.61

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.05
Solubility : 243.0 mg/ml ; 1.11 mol/l
Class : Highly soluble
Log S (Ali) : 0.08
Solubility : 262.0 mg/ml ; 1.19 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.18
Solubility : 144.0 mg/ml ; 0.658 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.92
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: