EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	ZWO2SC993A
EPA CompTox	DTXSID601317123

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

ZWO2SC993A

EPA CompTox

DTXSID601317123


InChI Key	DUWPGRAKHMEPCM-IZZDOVSWSA-N
Smiles	CC(C)=CCc1c(O)ccc(c1O)C(=O)/C=C/c2ccc(O)cc2
InChI	InChI=1S/C20H20O4/c1-13(2)3-9-16-19(23)12-10-17(20(16)24)18(22)11-6-14-4-7-15(21)8-5-14/h3-8,10-12,21,23-24H,9H2,1-2H3/b11-6+

InChI Key

DUWPGRAKHMEPCM-IZZDOVSWSA-N

Smiles

CC(C)=CCc1c(O)ccc(c1O)C(=O)/C=C/c2ccc(O)cc2

InChI

InChI=1S/C20H20O4/c1-13(2)3-9-16-19(23)12-10-17(20(16)24)18(22)11-6-14-4-7-15(21)8-5-14/h3-8,10-12,21,23-24H,9H2,1-2H3/b11-6+

Property Name	Value
Molecular Formula	C20H20O4
Molecular Weight	324.14
AlogP	4.21
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	5.0
Polar Surface Area	77.76
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C20H20O4

Molecular Weight

324.14

AlogP

4.21

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

5.0

Polar Surface Area

77.76

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	20784-50-3
NORMAN SUSDAT
FDA SRS	ZWO2SC993A

Resources

Reference

CAS NUMBER

20784-50-3

NORMAN SUSDAT

FDA SRS

ZWO2SC993A

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

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

Last update: Monday, 3 November 2025

ISOBAVACHALCONE

Structure

Physicochemical Descriptors

Cross References