EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	001E35HGVF
EPA CompTox	DTXSID0044076

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

001E35HGVF

EPA CompTox

DTXSID0044076


InChI Key	VVOAZFWZEDHOOU-UHFFFAOYSA-N
Smiles	C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)CC=C)O
InChI	InChI=1S/C18H18O2/c1-3-5-13-7-9-17(19)15(11-13)16-12-14(6-4-2)8-10-18(16)20/h3-4,7-12,19-20H,1-2,5-6H2

InChI Key

VVOAZFWZEDHOOU-UHFFFAOYSA-N

Smiles

C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)CC=C)O

InChI

InChI=1S/C18H18O2/c1-3-5-13-7-9-17(19)15(11-13)16-12-14(6-4-2)8-10-18(16)20/h3-4,7-12,19-20H,1-2,5-6H2

Property Name	Value
Molecular Formula	C18H18O2
Molecular Weight	266.13
AlogP	4.22
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	5.0
Polar Surface Area	40.46
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C18H18O2

Molecular Weight

266.13

AlogP

4.22

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

5.0

Polar Surface Area

40.46

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	528-43-8
NORMAN SUSDAT
FDA SRS	001E35HGVF
PubChem	72300
ChemSpider	65251.0

Resources

Reference

CAS NUMBER

528-43-8

NORMAN SUSDAT

FDA SRS

001E35HGVF

PubChem

72300

ChemSpider

65251.0

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

MAGNOLOL

Structure

Physicochemical Descriptors

Cross References