You are looking to ETHANETHIOL
General Information
Pubchem ID: 6343
IUPAC Name: ethanethiol
Synonym/s: Mercaptoethane, Thioethanol
Molecular Formula: C2H6S
SMILES:
Known Interaction/s
Structural Values
Molecular Weight (Da): 62.1400
Number of Atoms: 3
Rotatable Bonds: 0
Molecular Refractivity (m³ • mol-1 ): None
Physico-chemical Properties
Volume (cm³ • mol-1 ): 0.00
Solvent Accessible Surface Area (Ų): 0.00
Hydrogen Bond Donor: 1
Hydrogen Bond Acceptor: 1
Total Charge: 0
pKa: None
AlogP: 0.90
Polar Surface Area (Å): 0.00
Pharmacological Analysis
Rule of Five or Lipinsky Rule: Satisfied
Rule of Three: Unsatisfied
Ghose Filter: Unsatisfied
Functional Group/s
Thiol