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[ CAS No. 2013-12-9 ] {[proInfo.proName]}

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Chemical Structure| 2013-12-9
Chemical Structure| 2013-12-9
Structure of 2013-12-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2013-12-9 ]

CAS No. :2013-12-9 MDL No. :MFCD00008097
Formula : C5H11NO2 Boiling Point : No data available
Linear Structure Formula :C3H7CH(NH2)COOH InChI Key :SNDPXSYFESPGGJ-SCSAIBSYSA-N
M.W : 117.15 Pubchem ID :439575
Synonyms :
Chemical Name :D(-)-Norvaline

Calculated chemistry of [ 2013-12-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 30.63
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) : -8.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.92
Log Po/w (XLOGP3) : -2.11
Log Po/w (WLOGP) : 0.2
Log Po/w (MLOGP) : -2.2
Log Po/w (SILICOS-IT) : -0.37
Consensus Log Po/w : -0.71

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.96
Solubility : 1070.0 mg/ml ; 9.14 mol/l
Class : Highly soluble
Log S (Ali) : 1.31
Solubility : 2380.0 mg/ml ; 20.4 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.09
Solubility : 95.9 mg/ml ; 0.818 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.3

Safety of [ 2013-12-9 ]

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