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[ CAS No. 50428-03-0 ] {[proInfo.proName]}

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Chemical Structure| 50428-03-0
Chemical Structure| 50428-03-0
Structure of 50428-03-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 50428-03-0 ]

CAS No. :50428-03-0 MDL No. :MFCD00056728
Formula : C5H7NO2 Boiling Point : No data available
Linear Structure Formula :CHCCH2CH(NH2)COOH InChI Key :DGYHPLMPMRKMPD-UHFFFAOYSA-N
M.W : 113.11 Pubchem ID :95575
Synonyms :
Chemical Name :2-Aminopent-4-ynoic acid

Calculated chemistry of [ 50428-03-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.4
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 28.79
TPSA : 63.32 ?2

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) : -8.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.86
Log Po/w (XLOGP3) : -1.8
Log Po/w (WLOGP) : -0.5
Log Po/w (MLOGP) : -2.31
Log Po/w (SILICOS-IT) : -0.54
Consensus Log Po/w : -0.86

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.72
Solubility : 600.0 mg/ml ; 5.31 mol/l
Class : Highly soluble
Log S (Ali) : 0.99
Solubility : 1100.0 mg/ml ; 9.7 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.63
Solubility : 480.0 mg/ml ; 4.25 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.21

Safety of [ 50428-03-0 ]

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