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Mercuric chloride

Odors

No information available

Receptor Interaction

No receptors available
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2D Structure
3D Conformer
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General Information

Common Name: Mercuric chloride
IUPAC Name: dichloromercury
Molecular Formula: HgCl2
SMILES: Cl[Hg]Cl
Inchi: 1S/2ClH.Hg/h2*1H;/q;;+2/p-2
Inchi Key: LWJROJCJINYWOX-UHFFFAOYSA-L
Cas No: 7487-94-7

Functional Group

Drug Likeness

Name Value
Lipinski Violations 1
Ghose Violations 1
Veber Violations 1
Egan Violations 1
Muegge Violations 3

Cross References

PubChem: 24085
OdoRactor: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 271.50
Mass (g/mol) 271.908
Molar Refractivity 11.71
Net Charge
HBD 6
HBA 8
Rt Bonds 0
Rings
TPSA 0.00
Hetero Atoms
Heavy Atoms 3
Aromatic Heavy Atoms 0
Melting Point (°C) 277
Boiling Point (°C@760.00mm Hg) 302
Vapor Pressure (mmHg@25.00 °C)
Vapor Density (Air =1)
Fraction Csp3 0.44
LogP 0.1
iLOGP 1.17
XLOGP3 -2.55
WLOGP -0.58
MLOGP -1.59
ESOL Log S -0.57
ESOL Solubility (mg/ml) 109
ESOL Solubility (mol/l) 0.27
ESOL Class: esol_class Very soluble
Ali Log S -0.39
Ali Solubility (mg/ml) 166
Ali Solubility (mol/l) 0.41
Ali Class Very soluble
Silicos-IT LogSw -2.21
Silicos-IT Solubility (mg/ml) 2.48
Silicos-IT Solubility (mol/l) 0.01
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption Low
BBB Permeable 0
PgP Substrate 0
Log Kp (cm/s) -10.57
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.077
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.117
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