Monosodium phosphate

Odors

No information available

Receptor Interaction

No receptors available

General Information

Common Name: Monosodium phosphate
IUPAC Name: sodium;dihydrogen phosphate
Molecular Formula: NaH2PO4
SMILES: OP(=O)(O)[O-].[Na+]
Inchi: 1S/Na.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4)/q+1;/p-1
Inchi Key: AJPJDKMHJJGVTQ-UHFFFAOYSA-M
Cas No: 7558-80-7

Functional Group

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 4
Veber Violations 0
Egan Violations 0
Muegge Violations 2

Cross References

PubChem: 23672064
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 119.98
Mass (g/mol) 119.959
Molar Refractivity 12.73
Net Charge
HBD 1
HBA 3
Rt Bonds 0
Rings
TPSA 90.40
Hetero Atoms
Heavy Atoms 6
Aromatic Heavy Atoms 0
Melting Point (°C) Decomposes at 75
Boiling Point (°C@760.00mm Hg) 158
Vapor Pressure (mmHg@25.00 °C) 1.41
Vapor Density (Air =1)
Fraction Csp3 0.67
LogP
iLOGP -8.13
XLOGP3 -0.72
WLOGP -1.88
MLOGP -0.85
ESOL Log S -0.12
ESOL Solubility (mg/ml) 98.3
ESOL Solubility (mol/l) 0.767
ESOL Class: esol_class Very soluble
Ali Log S -0.07
Ali Solubility (mg/ml) 109
Ali Solubility (mol/l) 0.85
Ali Class Very soluble
Silicos-IT LogSw 0.98
Silicos-IT Solubility (mg/ml) 1230
Silicos-IT Solubility (mol/l) 9.62
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption Low
BBB Permeable 0
PgP Substrate 1
Log Kp (cm/s) -7.59
Bioavailability Score 0.55
Caco2 0
Human Intestinal Absorption 1
Plasm Protein Binding 1.029
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 1
Ames mutagenesis 0
Acute Oral Toxicity 2.801
Carcinogenicity (Binary) 0
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