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2-Mercaptopropionic acid

Odors

Receptor Interaction

No receptors available
Image
2D Structure
3D Conformer
image of chemical
 

Odor Profile

Strength: very high

General Information

Common Name: 2-Mercaptopropionic acid
IUPAC Name: 2-sulfanylpropanoic acid
Molecular Formula: C3H6O2S
SMILES: CC(C(=O)O)S
Inchi: 1S/C3H6O2S/c1-2(6)3(4)5/h2,6H,1H3,(H,4,5)
Inchi Key: PMNLUUOXGOOLSP-UHFFFAOYSA-N
Cas No: 79-42-5

Functional Group

Acid

Drug Likeness

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

Cross References

PubChem: 62326
Zinc: ZINC3860781
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 106.14
Mass (g/mol) 106.009
Molar Refractivity 26.24
Net Charge -1
HBD 1
HBA 2
Rt Bonds 1
Rings
TPSA 76.10
Hetero Atoms 3
Heavy Atoms 6
Aromatic Heavy Atoms 0
Melting Point (°C) 10.00 to 14.00
Boiling Point (°C@760.00mm Hg) 117.00 @ 16.00 mm Hg
Vapor Pressure (mmHg@25.00 °C) 0.103
Vapor Density (Air =1)
Fraction Csp3 0.67
LogP 0.389
iLOGP 0.75
XLOGP3 0.51
WLOGP 0.39
MLOGP 0.03
ESOL Log S -0.75
ESOL Solubility (mg/ml) 18.7
ESOL Solubility (mol/l) 0.176
ESOL Class: esol_class Very soluble
Ali Log S -1.68
Ali Solubility (mg/ml) 2.23
Ali Solubility (mol/l) 0.02
Ali Class Very soluble
Silicos-IT LogSw 0.27
Silicos-IT Solubility (mg/ml) 197
Silicos-IT Solubility (mol/l) 1.86
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 0
PgP Substrate 0
Log Kp (cm/s) -6.59
Bioavailability Score 0.56
Caco2 0
Human Intestinal Absorption 1
Plasm Protein Binding 0.546
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.801
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