Arginine Hydrochloride

Odors

No information available

Receptor Interaction

No receptors available

General Information

Common Name: Arginine Hydrochloride
IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride
Molecular Formula: C6H15ClN4O2
SMILES: C(C[C@@H](C(=O)O)N)CN=C(N)N.Cl
Inchi: 1S/C6H14N4O2.ClH/c7-4(5(11)12)2-1-3-10-6(8)9;/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);1H/t4-;/m0./s1
Inchi Key: KWTQSFXGGICVPE-WCCKRBBISA-N
Cas No: 1119-34-2

Functional Group

Drug Likeness

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

Cross References

PubChem: 66250
OdoRactor: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 210.66
Mass (g/mol) 210.088
Molar Refractivity 51.50
Net Charge
HBD 4
HBA 4
Rt Bonds 5
Rings
TPSA 127.72
Hetero Atoms
Heavy Atoms 13
Aromatic Heavy Atoms 0
Melting Point (°C) 222 C
Boiling Point (°C@760.00mm Hg)
Vapor Pressure (mmHg@25.00 °C)
Vapor Density (Air =1)
Fraction Csp3 0.67
LogP
iLOGP 0.00
XLOGP3 -3.39
WLOGP -0.75
MLOGP -2.85
ESOL Log S 1.32
ESOL Solubility (mg/ml) 4400
ESOL Solubility (mol/l) 20.9
ESOL Class: esol_class Highly soluble
Ali Log S 1.28
Ali Solubility (mg/ml) 4060
Ali Solubility (mol/l) 19.3
Ali Class Highly soluble
Silicos-IT LogSw 0.47
Silicos-IT Solubility (mg/ml) 622
Silicos-IT Solubility (mol/l) 2.95
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 0
PgP Substrate 0
Log Kp (cm/s) -9.99
Bioavailability Score 0.55
Caco2 0
Human Intestinal Absorption 0
Plasm Protein Binding 0.007
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 1
Acute Oral Toxicity 2.032
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