Thialdine

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: high

General Information

Common Name: Thialdine
IUPAC Name: 2,4,6-trimethyl-1,3,5-dithiazinane
Molecular Formula: C6H13NS2
SMILES: CC1NC(SC(S1)C)C
Inchi: 1S/C6H13NS2/c1-4-7-5(2)9-6(3)8-4/h4-7H,1-3H3
Inchi Key: FBMVFHKKLDGLJA-UHFFFAOYSA-N
Cas No: 638-17-5

Functional Group

Cyclic
N-Compounds
S-compounds

Drug Likeness

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

Cross References

PubChem: 12518
Zinc: ZINC19877638
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 163.30
Mass (g/mol) 163.049
Molar Refractivity 50.74
Net Charge
HBD 1
HBA 1
Rt Bonds 0
Rings 1
TPSA 62.63
Hetero Atoms 3
Heavy Atoms 9
Aromatic Heavy Atoms 0
Melting Point (°C) 46.00 to 48.00
Boiling Point (°C@760.00mm Hg) 260.00 to 261.00
Vapor Pressure (mmHg@25.00 °C) 0.012
Vapor Density (Air =1)
Fraction Csp3 1.00
LogP 2.094
iLOGP 2.09
XLOGP3 2.46
WLOGP 1.71
MLOGP 1.14
ESOL Log S -2.40
ESOL Solubility (mg/ml) 0.647
ESOL Solubility (mol/l) 0.004
ESOL Class: esol_class Soluble
Ali Log S -3.42
Ali Solubility (mg/ml) 0.06
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -1.44
Silicos-IT Solubility (mg/ml) 5.89
Silicos-IT Solubility (mol/l) 0.04
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -5.55
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.422
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 3.119
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Non-required
Eye Irritation 1
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