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[ CAS No. 1007-42-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1007-42-7
Chemical Structure| 1007-42-7
Structure of 1007-42-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1007-42-7 ]

CAS No. :1007-42-7 MDL No. :MFCD00066569
Formula : C6H9N3O2.xHCl Boiling Point : No data available
Linear Structure Formula :- InChI Key :QZNNVYOVQUKYSC-JEDNCBNOSA-N
M.W : 191.62 (monohydrochloride basis) Pubchem ID :66091
Synonyms :
Chemical Name :H-His-OH.xHCl

Calculated chemistry of [ 1007-42-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 44.61
TPSA : 92.0 ?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) : -9.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -2.76
Log Po/w (WLOGP) : 0.17
Log Po/w (MLOGP) : -3.39
Log Po/w (SILICOS-IT) : -0.06
Consensus Log Po/w : -1.21

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.6
Solubility : 764.0 mg/ml ; 3.99 mol/l
Class : Highly soluble
Log S (Ali) : 1.38
Solubility : 4610.0 mg/ml ; 24.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.69
Solubility : 39.3 mg/ml ; 0.205 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.36

Safety of [ 1007-42-7 ]

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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