Free release
H-Tyr-NH2

H-Tyr-NH2

CAS No. :4985-46-0MDL No. :MFCD00069935Formula :C9H12N2O2Boiling Point :-Linear Structure Formula :-InChI Key :PQFMNVGMJ

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CAS No. :4985-46-0 Brand :Qitai
Formula :C9H12N2O2 M.W :180.20

Introduction

CAS No. :4985-46-0 MDL No. :MFCD00069935
Formula : C9H12N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :PQFMNVGMJJMLAE-QMMMGPOBSA-N
M.W : 180.20 Pubchem ID :151243
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 48.66
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) : -7.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.94
Log Po/w (XLOGP3) : -0.63
Log Po/w (WLOGP) : -0.25
Log Po/w (MLOGP) : 0.11
Log Po/w (SILICOS-IT) : 0.15
Consensus Log Po/w : 0.06

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.7
Solubility : 35.6 mg/ml ; 0.198 mol/l
Class : Very soluble
Log S (Ali) : -0.77
Solubility : 30.4 mg/ml ; 0.168 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.5
Solubility : 5.63 mg/ml ; 0.0313 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.58
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: