EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	ZU11X47H4O
EPA CompTox	DTXSID2022462

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

ZU11X47H4O

EPA CompTox

DTXSID2022462


InChI Key	UBXYXCRCOKCZIT-UHFFFAOYSA-N
Smiles	OC1=CC=CC(=C1)C1=CC=CC=C1;Oc1cccc(c1)c2ccccc2
InChI	InChI=1S/C12H10O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13H

InChI Key

UBXYXCRCOKCZIT-UHFFFAOYSA-N

Smiles

OC1=CC=CC(=C1)C1=CC=CC=C1;Oc1cccc(c1)c2ccccc2

InChI

InChI=1S/C12H10O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13H

Property Name	Value
Molecular Formula	C12H10O1
Molecular Weight	170.07
AlogP	3.06
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	20.23
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C12H10O1

Molecular Weight

170.07

AlogP

3.06

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

20.23

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	580-51-8
NORMAN SUSDAT
FDA SRS	ZU11X47H4O

Resources

Reference

CAS NUMBER

580-51-8

NORMAN SUSDAT

FDA SRS

ZU11X47H4O

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

3-PHENYLPHENOL

Structure

Physicochemical Descriptors

Cross References