EcoDrugPlus


Keyword(s):	Drinking Water Chemicals
Molecule Category	Free-form
UNII	C7S9D784HX
EPA CompTox	DTXSID3026560

Keyword(s):

Drinking Water Chemicals

Molecule Category

Free-form

UNII

C7S9D784HX

EPA CompTox

DTXSID3026560


InChI Key	ALKYHXVLJMQRLQ-UHFFFAOYSA-N
Smiles	OC(=O)c1cc2ccccc2cc1O
InChI	InChI=1S/C11H8O3/c12-10-6-8-4-2-1-3-7(8)5-9(10)11(13)14/h1-6,12H,(H,13,14)

InChI Key

ALKYHXVLJMQRLQ-UHFFFAOYSA-N

Smiles

OC(=O)c1cc2ccccc2cc1O

InChI

InChI=1S/C11H8O3/c12-10-6-8-4-2-1-3-7(8)5-9(10)11(13)14/h1-6,12H,(H,13,14)

Property Name	Value
Molecular Formula	C11H8O3
Molecular Weight	188.05
AlogP	2.24
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	57.53
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C11H8O3

Molecular Weight

188.05

AlogP

2.24

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

57.53

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	92-70-6
NORMAN SUSDAT
FDA SRS	C7S9D784HX
PubChem	7104
ChemSpider	6837.0

Resources

Reference

CAS NUMBER

92-70-6

NORMAN SUSDAT

FDA SRS

C7S9D784HX

PubChem

7104

ChemSpider

6837.0

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, 2025, gkaf1251 Read...

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

Last update: Monday, 3 November 2025

3-HYDROXY-2-NAPHTHOIC ACID

Structure

Physicochemical Descriptors

Cross References