L-Ornithine hydrochloride

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: low

General Information

Common Name: L-Ornithine hydrochloride
IUPAC Name: (2S)-2,5-diaminopentanoic acid;hydrochloride
Molecular Formula: C5H13ClN2O2
SMILES: C(CC(C(=O)O)N)CN.Cl
Inchi: 1S/C5H12N2O2.ClH/c6-3-1-2-4(7)5(8)9;/h4H,1-3,6-7H2,(H,8,9);1H/t4-;/m0./s1
Inchi Key: GGTYBZJRPHEQDG-WCCKRBBISA-N
Cas No: 3184-13-2

Functional Group

Acid
Amines

Drug Likeness

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

Cross References

PubChem: 76654
Zinc: ZINC1532530
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 168.62
Mass (g/mol) 168.067
Molar Refractivity 40.30
Net Charge 1
HBD 3
HBA 4
Rt Bonds 4
Rings
TPSA 89.34
Hetero Atoms 4
Heavy Atoms 10
Aromatic Heavy Atoms 0
Melting Point (°C) 230.00 to 232.00
Boiling Point (°C@760.00mm Hg) 308.00 to 309.00
Vapor Pressure (mmHg@25.00 °C) 0.00015
Vapor Density (Air =1)
Fraction Csp3 0.80
LogP -0.863
iLOGP 0.00
XLOGP3 -3.61
WLOGP -0.06
MLOGP -2.67
ESOL Log S 1.65
ESOL Solubility (mg/ml) 7580
ESOL Solubility (mol/l) 45
ESOL Class: esol_class Highly soluble
Ali Log S 2.32
Ali Solubility (mg/ml) 35100
Ali Solubility (mol/l) 208
Ali Class Highly soluble
Silicos-IT LogSw 0.24
Silicos-IT Solubility (mg/ml) 290
Silicos-IT Solubility (mol/l) 1.72
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 0
PgP Substrate 0
Log Kp (cm/s) -9.89
Bioavailability Score 0.55
Caco2 0
Human Intestinal Absorption 0
Plasm Protein Binding 0.351
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.384
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