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[ CAS No. 157-06-2 ] {[proInfo.proName]}

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Chemical Structure| 157-06-2
Chemical Structure| 157-06-2
Structure of 157-06-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 157-06-2 ]

CAS No. :157-06-2 MDL No. :MFCD00063116
Formula : C6H14N4O2 Boiling Point : -
Linear Structure Formula :NH2C(NH)NHCH2CH2CH2CH(NH2)COOH InChI Key :ODKSFYDXXFIFQN-SCSAIBSYSA-N
M.W : 174.20 Pubchem ID :71070
Synonyms :
H-D-Arg-OH;(R)-Arginine;D-Arginine
Chemical Name :(R)-2-Amino-5-guanidinopentanoic acid

Calculated chemistry of [ 157-06-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 5.0
Molar Refractivity : 44.53
TPSA : 125.22 ?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) : -10.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.03
Log Po/w (XLOGP3) : -4.2
Log Po/w (WLOGP) : -1.34
Log Po/w (MLOGP) : -3.21
Log Po/w (SILICOS-IT) : -1.61
Consensus Log Po/w : -2.06

Druglikeness

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

Water Solubility

Log S (ESOL) : 2.12
Solubility : 23100.0 mg/ml ; 132.0 mol/l
Class : Highly soluble
Log S (Ali) : 2.18
Solubility : 26200.0 mg/ml ; 150.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.06
Solubility : 200.0 mg/ml ; 1.15 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.16

Safety of [ 157-06-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H319 Packing Group:N/A
GHS Pictogram:
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