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Z-D-Lys-OH

Z-D-Lys-OH

CAS No. :70671-54-4MDL No. :MFCD00067713Formula :C14H20N2O4Boiling Point :-Linear Structure Formula :H2N(CH2)4CH(COOH)NH

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CAS No. :70671-54-4 Brand :Qitai
Formula :C14H20N2O4 M.W :280.32

Introduction

CAS No. :70671-54-4 MDL No. :MFCD00067713
Formula : C14H20N2O4 Boiling Point : -
Linear Structure Formula :H2N(CH2)4CH(COOH)NHCOOCH2C6H5 InChI Key :OJTJKAUNOLVMDX-GFCCVEGCSA-N
M.W : 280.32 Pubchem ID :7017997
Synonyms :
Chemical Name :Z-D-Lys-OH

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.43
Num. rotatable bonds : 10
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 74.01
TPSA : 101.65 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) : -8.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.01
Log Po/w (XLOGP3) : -1.08
Log Po/w (WLOGP) : 1.34
Log Po/w (MLOGP) : 1.15
Log Po/w (SILICOS-IT) : 1.14
Consensus Log Po/w : 0.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.46
Solubility : 97.3 mg/ml ; 0.347 mol/l
Class : Very soluble
Log S (Ali) : -0.57
Solubility : 76.3 mg/ml ; 0.272 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.22
Solubility : 0.168 mg/ml ; 0.000598 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.89
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: