L-Glutamic acid hydrochloride

Odors

No information available

Receptor Interaction

No receptors available

General Information

Common Name: L-Glutamic acid hydrochloride
IUPAC Name: (2S)-2-aminopentanedioic acid;hydrochloride
Molecular Formula: C5H10ClNO4
SMILES: C(CC(=O)O)[C@@H](C(=O)O)N.Cl
Inchi: 1S/C5H9NO4.ClH/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);1H/t3-;/m0./s1
Inchi Key: RPAJSBKBKSSMLJ-DFWYDOINSA-N
Cas No: 138-15-8

Functional Group

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 3
Veber Violations 0
Egan Violations 0
Muegge Violations 2

Cross References

PubChem: 2723891
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 159.98
Mass (g/mol) 183.03
Molar Refractivity 18.85
Net Charge
HBD
HBA 2
Rt Bonds 0
Rings
TPSA 40.13
Hetero Atoms
Heavy Atoms 6
Aromatic Heavy Atoms 0
Melting Point (°C) 214.00 
Boiling Point (°C@760.00mm Hg) 333.80 
Vapor Pressure (mmHg@25.00 °C) 0.000025
Vapor Density (Air =1)
Fraction Csp3 1.00
LogP
iLOGP 0.00
XLOGP3 -0.07
WLOGP 0.55
MLOGP -1.30
ESOL Log S -0.79
ESOL Solubility (mg/ml) 26.1
ESOL Solubility (mol/l) 0.163
ESOL Class: esol_class Very soluble
Ali Log S -0.32
Ali Solubility (mg/ml) 76.3
Ali Solubility (mol/l) 0.48
Ali Class Very soluble
Silicos-IT LogSw -0.22
Silicos-IT Solubility (mg/ml) 96.4
Silicos-IT Solubility (mol/l) 0.6
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -7.33
Bioavailability Score 0.55
Caco2 0
Human Intestinal Absorption 0
Plasm Protein Binding 0.036
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.772
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Non-required
Eye Irritation 0
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