Xylitol

Odors

No information available

Receptor Interaction

No receptors available

General Information

Common Name: Xylitol
IUPAC Name: (2S,4R)-pentane-1,2,3,4,5-pentol
Molecular Formula: C5H12O5
SMILES: C([C@H](C([C@H](CO)O)O)O)O
Inchi: 1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5?
Inchi Key: HEBKCHPVOIAQTA-NGQZWQHPSA-N
Cas No: 87-99-0

Functional Group

Drug Likeness

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

Cross References

PubChem: 6912
Zinc: ZINC100018612
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 152.15
Mass (g/mol) 152.068
Molar Refractivity 31.96
Net Charge
HBD 5
HBA 5
Rt Bonds 4
Rings
TPSA 101.15
Hetero Atoms 5
Heavy Atoms 10
Aromatic Heavy Atoms 0
Melting Point (°C) 93.00 to 97.00
Boiling Point (°C@760.00mm Hg) 216
Vapor Pressure (mmHg@25.00 °C)
Vapor Density (Air =1)
Fraction Csp3 1.00
LogP -2.946
iLOGP 0.34
XLOGP3 -2.48
WLOGP -2.95
MLOGP -2.33
ESOL Log S 1.04
ESOL Solubility (mg/ml) 1680
ESOL Solubility (mol/l) 11
ESOL Class: esol_class Highly soluble
Ali Log S 0.90
Ali Solubility (mg/ml) 1200
Ali Solubility (mol/l) 7.91
Ali Class Highly soluble
Silicos-IT LogSw 2.06
Silicos-IT Solubility (mg/ml) 17300
Silicos-IT Solubility (mol/l) 114
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption Low
BBB Permeable 0
PgP Substrate 0
Log Kp (cm/s) -8.99
Bioavailability Score 0.55
Caco2 0
Human Intestinal Absorption 1
Plasm Protein Binding -0.056
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 0.156
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