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[ CAS No. 870-93-9 ] {[proInfo.proName]}

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Chemical Structure| 870-93-9
Chemical Structure| 870-93-9
Structure of 870-93-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 870-93-9 ]

CAS No. :870-93-9 MDL No. :MFCD00069587
Formula : C8H16N2O4S2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZTVZLYBCZNMWCF-UHFFFAOYSA-N
M.W : 268.35 Pubchem ID :10010
Synonyms :
Chemical Name :rel-(2S,2'S)-4,4'-Disulfanediylbis(2-aminobutanoic acid)

Calculated chemistry of [ 870-93-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 9
Num. H-bond acceptors : 6.0
Num. H-bond donors : 4.0
Molar Refractivity : 64.71
TPSA : 177.24 ?2

Pharmacokinetics

GI absorption : Low
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) : -11.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.91
Log Po/w (XLOGP3) : -5.56
Log Po/w (WLOGP) : -0.03
Log Po/w (MLOGP) : -5.14
Log Po/w (SILICOS-IT) : -0.62
Consensus Log Po/w : -2.09

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 2.59
Solubility : 105000.0 mg/ml ; 392.0 mol/l
Class : Highly soluble
Log S (Ali) : 2.5
Solubility : 84200.0 mg/ml ; 314.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.15
Solubility : 380.0 mg/ml ; 1.42 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.42

Safety of [ 870-93-9 ]

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