Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:1592
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₈O₂S₂
Molecular Mass
152.23512
Exact Mass
151.9965715
Charge
0
InChI
InChI=1S/C4H8O2S2/c5-3-1-7-8-2-4(3)6/h3-6H,1-2H2/t3-,4-/m0/s1
InChIKey
YPGMOWHXEQDBBV-IMJSIDKUSA-N
Canonic Smiles
O[C@H]1CSSC[C@@H]1O
Isomeric Smiles
O[C@H]1CSSC[C@@H]1O
Calculated Properties
JChem
LogD (pH = 7.4)
-0.59
LogD (pH = 5.5)
-0.59
Log P
-0.59
Rotatable Bonds
0
H Donor
2
H Acceptors
2
Lipinski's Rule of Five
true
Acid pKa
13.48
Polar Surface Area
40.46
Polarizability
14.20
Molar Refractivity
37.27
LOG S
-1.56
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
No Data Available
Click here to submit data
Related Proteins
Loading...
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
Loading...
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Academic Data
Names and Identifiers
•
IUPAC Traditional name
•
Synonyms
•
IUPAC name
Registration numbers
Properties
Related Proteins
•
PDB Bank
Molecular Spectra
Molecule Details
•
DrugBank
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Academic Data
DrugBank
DB01822
DB02693
PubChem
439407
ChEBI
CHEBI:42147
Names and Identifiers
IUPAC Traditional name
@dithiane diol
dithiane diol
Synonyms
Dithiane Diol
(4s,5s)-1,2-Dithiane-4,5-Diol
(4R,5R)-1,2-dithiane-4,5-diol
(4R,5R)-1,2-dithiane-4,5-diol
DITHIANE DIOL
IUPAC name
(4R,5R)-1,2-dithiane-4,5-diol
Registration numbers
PubChem CID
439407
CAS Number
16096-98-3
51621-02-4
PubChem SID
46505428
160965049
46506792
26697271
Protein Data Bank
3oqv
4aw0
4jj7
4kqd
2c97
5lvm
2vj0
2c2z
3qpj
1e42
3mzb
3qrm
3th1
6vph
4ct1
3wd2
5lvo
1qtn
3r6t
3mw0
5ack
1w80
6v6z
2x9n
4prz
6hdr
4cle
5lvl
3mz9
4gqc
2pva
3o8e
5p9o
5lvn
2izx
3gvo
3qro
3wd0
4ct2
5on1
SABIO-RK Database
13357
11099
12235
15588
10615
13293
16125
NMRShiftDB Database
20211283
CHEBI ID
CHEBI:42147
CHEBI:32884
CHEBI:42144
ACToR Database
51621-02-4
16096-98-3
Beilstein Number
5726667
SureChEMBL Database
SCHEMBL1628862
PDBeChem Database
DTD
VirtualMetabolicHuman Database
dttOX
KEGG ID
C01119
DrugBank ID
DB01822
Related Proteins
PDB Bank
Loading...
3OQV
Loading...
4AW0
Loading...
4JJ7
Loading...
4KQD
Loading...
2C97
Loading...
5LVM
2VJ0
2C2Z
3QPJ
1E42
3MZB
3QRM
3TH1
6VPH
4CT1
3WD2
5LVO
1QTN
3R6T
3MW0
5ACK
1W80
6V6Z
2X9N
4PRZ
6HDR
4CLE
5LVL
3MZ9
4GQC
2PVA
3O8E
5P9O
5LVN
2IZX
3GVO
3QRO
3WD0
4CT2
5ON1
Molecule Details
DrugBank
DB01822
Drug information: experimental
DB02693
Drug information: experimental
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
PubChem CID
•
CAS Number
•
PubChem SID
•
Protein Data Bank
•
SABIO-RK Database
•
NMRShiftDB Database
•
CHEBI ID
•
ACToR Database
•
Beilstein Number
•
SureChEMBL Database
•
PDBeChem Database
•
VirtualMetabolicHuman Database
•
KEGG ID
•
DrugBank ID