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Silver(I) oxide

Odors

No information available

Receptor Interaction

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

General Information

Common Name: Silver(I) oxide
IUPAC Name: silver;hydrate
Molecular Formula: Ag2O
SMILES: O.[Ag].[Ag]
Inchi: 1S/2Ag.H2O/h;;1H2
Inchi Key: VFWRGKJLLYDFBY-UHFFFAOYSA-N
Cas No: 20667-12-3

Functional Group

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 1
Veber Violations 2
Egan Violations 1
Muegge Violations 2

Cross References

PubChem: 88641
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 233.75
Mass (g/mol) 231.821
Molar Refractivity 3.05
Net Charge
HBD
HBA 10
Rt Bonds 0
Rings
TPSA 9.23
Hetero Atoms
Heavy Atoms 3
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg)
Vapor Pressure (mmHg@25.00 °C)
Vapor Density (Air =1)
Fraction Csp3 0.60
LogP
iLOGP -57.02
XLOGP3 -5.88
WLOGP -7.41
MLOGP -1.79
ESOL Log S 2.31
ESOL Solubility (mg/ml) 74600
ESOL Solubility (mol/l) 203
ESOL Class: esol_class Highly soluble
Ali Log S 3.04
Ali Solubility (mg/ml) 407000
Ali Solubility (mol/l) 1110
Ali Class Highly soluble
Silicos-IT LogSw 1.53
Silicos-IT Solubility (mg/ml) 12500
Silicos-IT Solubility (mol/l) 33.9
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption Low
BBB Permeable 0
PgP Substrate 1
Log Kp (cm/s) -12.72
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding -0.069
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity -0.374
Carcinogenicity (Binary) 1
Carcinogenicity (Trinary) Non-required
Eye Irritation 1
Hepatotoxicity 0
Androgen Receptor Binding 0
Aromatase Binding 0
Estrogen Receptor Binding 0
Glucocorticoid Receptor Binding 0
Thyroid Receptor Binding 0
BRCP inhibitor 0
BSEP inhibitor 0
OATP1B1 inhibitor 1
OATP1B3 inhibitor 1
OATP2B1 inhibitor 0
OCT1 inhibitor 0
OCT2 inhibitor 0