General Information

MaintermSILICIC ACID
CAS Reg.No.(or other ID)1343-98-2
Regnum 177.1200

From www.fda.gov

Computed Descriptors

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2D Structure
CID14942
IUPAC Namesilicic acid
InChIInChI=1S/H4O4Si/c1-5(2,3)4/h1-4H
InChI KeyRMAQACBXLXPBSY-UHFFFAOYSA-N
Canonical SMILESO[Si](O)(O)O
Molecular FormulaH4O4Si
Wikipediaaluminum;orthosilicic acid;sodium

From Pubchem


Computed Properties

Property Name Property Value
Molecular Weight96.113
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Complexity19.1
CACTVS Substructure Key Fingerprint A A A D c Y A A O A g A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A C E A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A = =
Topological Polar Surface Area80.9
Monoisotopic Mass95.988
Exact Mass95.988
Compound Is CanonicalizedTrue
Formal Charge0
Heavy Atom Count5
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Isotope Atom Count0
Covalently-Bonded Unit Count1

From Pubchem


ADMET Predicted Profile --- Classification

Model Result Probability
Absorption
Blood-Brain BarrierBBB+0.9165
Human Intestinal AbsorptionHIA-0.6525
Caco-2 PermeabilityCaco2-0.7635
P-glycoprotein SubstrateNon-substrate0.8403
P-glycoprotein InhibitorNon-inhibitor0.9775
Non-inhibitor0.9916
Renal Organic Cation TransporterNon-inhibitor0.9503
Distribution
Subcellular localizationMitochondria0.7191
Metabolism
CYP450 2C9 SubstrateNon-substrate0.8131
CYP450 2D6 SubstrateNon-substrate0.8456
CYP450 3A4 SubstrateNon-substrate0.7373
CYP450 1A2 InhibitorNon-inhibitor0.9207
CYP450 2C9 InhibitorNon-inhibitor0.9021
CYP450 2D6 InhibitorNon-inhibitor0.9365
CYP450 2C19 InhibitorNon-inhibitor0.9164
CYP450 3A4 InhibitorNon-inhibitor0.9621
CYP Inhibitory PromiscuityLow CYP Inhibitory Promiscuity0.9721
Excretion
Toxicity
Human Ether-a-go-go-Related Gene InhibitionWeak inhibitor0.9290
Non-inhibitor0.9582
AMES ToxicityNon AMES toxic0.9116
CarcinogensCarcinogens 0.6233
Fish ToxicityLow FHMT0.7392
Tetrahymena Pyriformis ToxicityLow TPT0.7328
Honey Bee ToxicityHigh HBT0.7596
BiodegradationNot ready biodegradable0.8548
Acute Oral ToxicityIII0.7713
Carcinogenicity (Three-class)Non-required0.6099

From admetSAR


ADMET Predicted Profile --- Regression

Model Value Unit
Absorption
Aqueous solubility-0.9847LogS
Caco-2 Permeability-0.3942LogPapp, cm/s
Distribution
Metabolism
Excretion
Toxicity
Rat Acute Toxicity1.6999LD50, mol/kg
Fish Toxicity1.9097pLC50, mg/L
Tetrahymena Pyriformis Toxicity-0.6562pIGC50, ug/L

From admetSAR


Taxonomic Classification

KingdomInorganic compounds
SuperclassMixed metal/non-metal compounds
ClassMiscellaneous mixed metal/non-metals
SubclassMiscellaneous metallic oxoanionic compounds
Intermediate Tree NodesNot available
Direct ParentMiscellaneous silicates
Alternative Parents
Molecular FrameworkNot available
SubstituentsSilicate - Inorganic salt - Inorganic metalloid salt
DescriptionThis compound belongs to the class of inorganic compounds known as miscellaneous silicates. These are inorganic compounds in which the largest metallic oxoanion is silicate, to which either no atom or a non metal atom is bonded.

From ClassyFire