Magnesium;dihydroxide;hydrate

Odors

No information available

Receptor Interaction

No receptors available

General Information

Common Name: Magnesium;dihydroxide;hydrate
IUPAC Name: magnesium;dihydroxide;hydrate
Molecular Formula: H4MgO3
SMILES: O.[OH-].[OH-].[Mg+2]
Inchi: 1S/Mg.3H2O/h;3*1H2/q+2;;;/p-2
Inchi Key: GPRDLRZMTVQCHM-UHFFFAOYSA-L
Cas No: null

Functional Group

Drug Likeness

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

Cross References

PubChem: 444497
OdoRactor: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 386.17
Mass (g/mol) 76.001
Molar Refractivity 92.16
Net Charge
HBD 1
HBA 1
Rt Bonds 3
Rings
TPSA 9.23
Hetero Atoms
Heavy Atoms 20
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 1.00
LogP
iLOGP 0.00
XLOGP3 8.08
WLOGP 6.42
MLOGP 4.54
ESOL Log S -7.13
ESOL Solubility (mg/ml) 0
ESOL Solubility (mol/l) 0
ESOL Class: esol_class Poorly soluble
Ali Log S -8.13
Ali Solubility (mg/ml) 0
Ali Solubility (mol/l) 0
Ali Class Poorly soluble
Silicos-IT LogSw -4.55
Silicos-IT Solubility (mg/ml) 0.01
Silicos-IT Solubility (mol/l) 0
Silicos-IT Class Moderately soluble

Pharmacokinetic profile

Name Value
GI Absorption Low
BBB Permeable 0
PgP Substrate 1
Log Kp (cm/s) -2.92
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding -0.021
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity -0.137
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