EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	8UFT3C5WKA
EPA CompTox	DTXSID30945071

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

8UFT3C5WKA

EPA CompTox

DTXSID30945071


InChI Key	MWPDZNLNSAHLMK-UHFFFAOYSA-N
Smiles	O=C(O)C(SSC(C(=O)O)CCCC)CCCC
InChI	InChI=1/C12H22O4S2/c1-3-5-7-9(11(13)14)17-18-10(12(15)16)8-6-4-2/h9-10H,3-8H2,1-2H3,(H,13,14)(H,15,16)

InChI Key

MWPDZNLNSAHLMK-UHFFFAOYSA-N

Smiles

O=C(O)C(SSC(C(=O)O)CCCC)CCCC

InChI

InChI=1/C12H22O4S2/c1-3-5-7-9(11(13)14)17-18-10(12(15)16)8-6-4-2/h9-10H,3-8H2,1-2H3,(H,13,14)(H,15,16)

Property Name	Value
Molecular Formula	C12H22O4S2
Molecular Weight	294.1
AlogP	3.65
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	11.0
Polar Surface Area	74.6
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C12H22O4S2

Molecular Weight

294.1

AlogP

3.65

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

11.0

Polar Surface Area

74.6

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	22414-91-1
NORMAN SUSDAT
FDA SRS	8UFT3C5WKA
PubChem	31174

Resources

Reference

CAS NUMBER

22414-91-1

NORMAN SUSDAT

FDA SRS

8UFT3C5WKA

PubChem

31174

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

2,2'-DITHIOBISHEXANOIC ACID

Structure

Physicochemical Descriptors

Cross References