IMPPAT Phytochemical information: 
Dimethyl disulfide

Dimethyl disulfide
Summary

SMILES: CSSC
InChI: InChI=1S/C2H6S2/c1-3-4-2/h1-2H3
InChIKey: WQOXQRCZOLPYPM-UHFFFAOYSA-N
DeepSMILES: CSSC
Functional groups: CSSC
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Organosulfur compounds
ClassyFire Class: Organic disulfides
ClassyFire Subclass: Dialkyldisulfides
Synonymous chemical names:
dimethyl disulphide, methyl disulfide, dimethyl disulde, dimethyl disulfidea, dimethyl disulfide, dimethyl disulfide, dimethyldisulfide, dimethyl disulfidea, dimethyl-disulfide
External chemical identifiers:
CID:CID_12232; ChEMBL:CHEMBL1347061; ChEBI:CHEBI:4608; ZINC:ZINC000008221057; FDASRS:3P8D642K5E; SureChEMBL:SCHEMBL99; MolPort-003-929-787
Chemical structure download


Dimethyl disulfide
Physicochemical properties
Property name Tool Property value
Molecular weight (g/mol) RDKit 94.2
Log P RDKit 1.63
Topological polar surface area (Å2) RDKit 0
Number of hydrogen bond acceptors RDKit 2
Number of hydrogen bond donors RDKit 0
Number of carbon atoms RDKit 2
Number of heavy atoms RDKit 4
Number of heteroatoms RDKit 2
Number of nitrogen atoms RDKit 0
Number of sulfur atoms RDKit 2
Number of chiral carbon atoms RDKit 0
Stereochemical complexity RDKit 0
Number of sp hybridized carbon atoms RDKit 0
Number of sp2 hybridized carbon atoms RDKit 0
Number of sp3 hybridized carbon atoms RDKit 2
Shape complexity RDKit 1
Number of rotatable bonds RDKit 1
Number of aliphatic carbocycles RDKit 0
Number of aliphatic heterocycles RDKit 0
Number of aliphatic rings RDKit 0
Number of aromatic carbocycles RDKit 0
Number of aromatic heterocycles RDKit 0
Number of aromatic rings RDKit 0
Total number of rings RDKit 0
Number of saturated carbocycles RDKit 0
Number of saturated heterocycles RDKit 0
Number of saturated rings RDKit 0
Number of Smallest Set of Smallest Rings (SSSR) RDKit 0


Dimethyl disulfide
Drug-likeness
Property nameToolProperty value
Number of Lipinski’s rule of 5 violations RDKit 0
Lipinski’s rule of 5 filter RDKit Passed
Number of Ghose filter violations RDKit 3
Ghose filter RDKit Failed
Veber filter RDKit Good
Pfizer 3/75 filter RDKit Bad
GSK 4/400 filter RDKit Good
Weighted quantitative estimate of drug-likeness (QEDw) score RDKit 0.45284


Dimethyl disulfide
ADME properties
Property nameToolProperty value
Bioavailability score SwissADME 0.55
Solubility class [ESOL] SwissADME Very soluble
Solubility class [Silicos-IT] SwissADME Soluble
Blood Brain Barrier permeation SwissADME Yes
Gastrointestinal absorption SwissADME High
Log Kp (Skin permeation, cm/s) SwissADME -5.62
Number of PAINS structural alerts SwissADME 0
Number of Brenk structural alerts SwissADME 1
CYP1A2 inhibitor SwissADME No
CYP2C19 inhibitor SwissADME No
CYP2C9 inhibitor SwissADME No
CYP2D6 inhibitor SwissADME No
CYP3A4 inhibitor SwissADME No
P-glycoprotein substrate SwissADME No


Dimethyl disulfide
Phytochemical - Human target proteins supported by experimental evidence associations
Human target proteins supported by experimental evidence
IMPPAT target identifierGene identifierHGNC symbolEntrez Gene identifierSource
TAR_EXP_001631ENSG00000165409TSHR7253NPASS
TAR_EXP_001810ENSG00000067955CBFB865NPASS
TAR_EXP_000786ENSG00000177606JUN3725NPASS
TAR_EXP_001170ENSG00000112033PPARD5467NPASS