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Molecule
ID:3504
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₃H₈O₂S
Molecular Mass
108.15942
Exact Mass
108.0245005
Charge
0
InChI
InChI=1S/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2/t3-/m1/s1
InChIKey
PJUIMOJAAPLTRJ-GSVOUGTGSA-N
Canonic Smiles
OC[C@H](CS)O
Isomeric Smiles
OC[C@@H](O)CS
Calculated Properties
JChem
LogD (pH = 7.4)
-0.74
LogD (pH = 5.5)
-0.74
Log P
-0.74
Rotatable Bonds
2
H Donor
3
H Acceptors
2
Lipinski's Rule of Five
true
Acid pKa
9.92
Polar Surface Area
40.46
Polarizability
10.96
Molar Refractivity
26.70
LOG S
0.23
Data Source
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Names and Identifiers
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Registration numbers
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Properties
No Data Available
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
Data Source
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
Registration numbers
Properties
Related Proteins
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PDB Bank
Molecular Spectra
Molecule Details
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DrugBank
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ChEBI
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
DrugBank
DB03864
PubChem
447638
ChEBI
CHEBI:45619
Names and Identifiers
IUPAC Traditional name
@monothioglycerol
monothioglycerol
Synonyms
Monothioglycerol
(-)-(R)-3-mercapto-1,2-propanediol
(R)-(-)-2,3-dihydroxypropane-1-thiol
R-(-)-3-mercapto-1,2-propanediol
(R)-3-mercaptopropane-1,2-diol
(R)-monothioglycerol
D-1-thioglycerol
IUPAC name
(2R)-3-sulfanylpropane-1,2-diol
Registration numbers
PubChem SID
46508507
160966943
163725491
PubChem CID
447638
Protein Data Bank
4eok
4eoq
3my5
1oi9
4b0z
4eoo
3zfq
2iw8
3zft
1oiy
3zfn
3zfr
5lmk
3bhv
4bck
1ogu
4eol
7b7s
3zfp
2iw9
3bht
4eoi
3ddq
1oiu
4eop
3zfo
4bco
3zfu
4bcp
3dog
1qfm
4bcm
4eoj
6gva
2iw6
SureChEMBL Database
SCHEMBL4463
Reaxys Registry
6711023
PDBeChem Database
SGM
DrugBank ID
DB03864
CompTox Database
DTXSID00332257
CHEBI ID
CHEBI:45619
Related Proteins
PDB Bank
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4EOK
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4EOQ
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3MY5
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1OI9
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4B0Z
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4EOO
3ZFQ
2IW8
3ZFT
1OIY
3ZFN
3ZFR
5LMK
3BHV
4BCK
1OGU
4EOL
7B7S
3ZFP
2IW9
3BHT
4EOI
3DDQ
1OIU
4EOP
3ZFO
4BCO
3ZFU
4BCP
3DOG
1QFM
4BCM
4EOJ
6GVA
2IW6
Molecule Details
DrugBank
DB03864
Drug information: experimental
ChEBI
CHEBI:45619
A monothioglycerol that has R configuration.
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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PubChem SID
•
PubChem CID
•
Protein Data Bank
•
SureChEMBL Database
•
Reaxys Registry
•
PDBeChem Database
•
DrugBank ID
•
CompTox Database
•
CHEBI ID