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Tellurium

Odors

No information available

Receptor Interaction

No receptors available
Image
2D Structure
3D Conformer
image of chemical
 

General Information

Common Name: Tellurium
IUPAC Name: tellurium
Molecular Formula: Te
SMILES: [Te]
Inchi: 1S/Te
Inchi Key: PORWMNRCUJJQNO-UHFFFAOYSA-N
Cas No: 13494-80-9

Functional Group

Drug Likeness

Name Value
Lipinski Violations
Ghose Violations
Veber Violations
Egan Violations
Muegge Violations

Cross References

PubChem: 6327182
OdoRactor: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 127.60
Mass (g/mol) 129.906
Molar Refractivity 5.75
Net Charge
HBD
HBA
Rt Bonds 0
Rings
TPSA 0.00
Hetero Atoms
Heavy Atoms 1
Aromatic Heavy Atoms 0
Melting Point (°C) 449.8
Boiling Point (°C@760.00mm Hg) 989.9
Vapor Pressure (mmHg@25.00 °C)
Vapor Density (Air =1)
Fraction Csp3
LogP
iLOGP
XLOGP3
WLOGP
MLOGP
ESOL Log S
ESOL Solubility (mg/ml)
ESOL Solubility (mol/l)
ESOL Class: esol_class null
Ali Log S
Ali Solubility (mg/ml)
Ali Solubility (mol/l)
Ali Class null
Silicos-IT LogSw
Silicos-IT Solubility (mg/ml)
Silicos-IT Solubility (mol/l)
Silicos-IT Class null

Pharmacokinetic profile

Name Value
GI Absorption null
BBB Permeable
PgP Substrate
Log Kp (cm/s)
Bioavailability Score
Caco2
Human Intestinal Absorption
Plasm Protein Binding
CYP1A2 Inhibitor
CYP2C19 Inhibitor
CYP2C9 Inhibitor
CYP2D6 inhibitor
CYP3A4 inhibitor
Ames mutagenesis
Acute Oral Toxicity
Carcinogenicity (Binary)
Carcinogenicity (Trinary) null
Eye Irritation
Hepatotoxicity
Androgen Receptor Binding
Aromatase Binding
Estrogen Receptor Binding
Glucocorticoid Receptor Binding
Thyroid Receptor Binding
BRCP inhibitor
BSEP inhibitor
OATP1B1 inhibitor
OATP1B3 inhibitor
OATP2B1 inhibitor
OCT1 inhibitor
OCT2 inhibitor