EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	ZWK9XA2NDX
EPA CompTox	DTXSID501264315

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

ZWK9XA2NDX

EPA CompTox

DTXSID501264315


InChI Key	MYIDTCFDQGAVFL-UHFFFAOYSA-N
Smiles	OC1=CC=CC2=C1CCCC2O
InChI	InChI=1/C10H12O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1,3,5,10-12H,2,4,6H2

InChI Key

MYIDTCFDQGAVFL-UHFFFAOYSA-N

Smiles

OC1=CC=CC2=C1CCCC2O

InChI

InChI=1/C10H12O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1,3,5,10-12H,2,4,6H2

Property Name	Value
Molecular Formula	C10H12O2
Molecular Weight	164.08
AlogP	1.76
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Polar Surface Area	40.46
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C10H12O2

Molecular Weight

164.08

AlogP

1.76

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Polar Surface Area

40.46

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	40771-26-4
NORMAN SUSDAT
FDA SRS	ZWK9XA2NDX
PubChem	98286

Resources

Reference

CAS NUMBER

40771-26-4

NORMAN SUSDAT

FDA SRS

ZWK9XA2NDX

PubChem

98286

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

1,2,3,4-TETRAHYDRONAPHTHALENE-1,5-DIOL

Structure

Physicochemical Descriptors

Cross References