EcoDrugPlus


Synonyms	2-Methyl-[1,4]Benzoquinone
Molecule Category	Free-form
UNII	VF06HB6AZN
Source	Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Synonyms

2-Methyl-[1,4]Benzoquinone

Molecule Category

Free-form

UNII

Source

Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...


InChI Key	VTWDKFNVVLAELH-UHFFFAOYSA-N
Smiles	CC1=CC(=O)C=CC1=O
InChI	InChI=1S/C7H6O2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3

InChI Key

VTWDKFNVVLAELH-UHFFFAOYSA-N

Smiles

CC1=CC(=O)C=CC1=O

InChI

InChI=1S/C7H6O2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3

Property Name	Value
Molecular Formula	C7H6O2
Molecular Weight	122.12
AlogP	1.13
Hydrogen Bond Acceptor	2.0
Polar Surface Area	34.14
Heavy Atoms	9.0

Property Name

Value

Molecular Formula

C7H6O2

Molecular Weight

122.12

AlogP

1.13

Hydrogen Bond Acceptor

2.0

Polar Surface Area

34.14

Heavy Atoms

9.0

Resources	Reference
ChEMBL	CHEMBL358225
FDA SRS	VF06HB6AZN
PubChem	11122
SureChEMBL	SCHEMBL49207

Resources

Reference

ChEMBL

FDA SRS

PubChem

SureChEMBL

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

CRESOQUINONE

Structure

Physicochemical Descriptors

Cross References