Ethene, homopolymer, oxidized

Odors

No information available

Receptor Interaction

No receptors available

General Information

Common Name: Ethene, homopolymer, oxidized
IUPAC Name: 6-hydroxy-5-methyl-4,11-dioxoundecanoic acid
Molecular Formula: C12H20O5
SMILES: CC(C(CCCCC=O)O)C(=O)CCC(=O)O
Inchi: 1S/C12H20O5/c1-9(11(15)6-7-12(16)17)10(14)5-3-2-4-8-13/h8-10,14H,2-7H2,1H3,(H,16,17)
Inchi Key: AZUZXOSWBOBCJY-UHFFFAOYSA-N
Cas No: 68441-17-8

Functional Group

Drug Likeness

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

Cross References

PubChem: 24847855
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 244.28
Mass (g/mol) 244.131
Molar Refractivity 63.13
Net Charge
HBD 2
HBA 5
Rt Bonds 10
Rings
TPSA 91.67
Hetero Atoms
Heavy Atoms 17
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg)
Vapor Pressure (mmHg@25.00 °C)
Vapor Density (Air =1)
Fraction Csp3 0.75
LogP
iLOGP 1.57
XLOGP3 -0.23
WLOGP 1.18
MLOGP 0.39
ESOL Log S -0.55
ESOL Solubility (mg/ml) 68.9
ESOL Solubility (mol/l) 0.282
ESOL Class: esol_class Very soluble
Ali Log S -1.24
Ali Solubility (mg/ml) 14.1
Ali Solubility (mol/l) 0.06
Ali Class Very soluble
Silicos-IT LogSw -1.50
Silicos-IT Solubility (mg/ml) 7.8
Silicos-IT Solubility (mol/l) 0.03
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 0
PgP Substrate 0
Log Kp (cm/s) -7.95
Bioavailability Score 0.56
Caco2 0
Human Intestinal Absorption 1
Plasm Protein Binding 0.574
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.729
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Non-required
Eye Irritation 0
Hepatotoxicity 0
Androgen Receptor Binding 0
Aromatase Binding 0
Estrogen Receptor Binding 1
Glucocorticoid Receptor Binding 1
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