EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	384M5B7IFL
EPA CompTox	DTXSID901314578

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

384M5B7IFL

EPA CompTox

DTXSID901314578


InChI Key	PAZZVPKITDJCPV-QGZVFWFLSA-N
Smiles	CCCCCCCC[C@@H](O)CCCCCCCCC(O)=O
InChI	InChI=1S/C18H36O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)/t17-/m1/s1

InChI Key

PAZZVPKITDJCPV-QGZVFWFLSA-N

Smiles

CCCCCCCC[C@@H](O)CCCCCCCCC(O)=O

InChI

InChI=1S/C18H36O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)/t17-/m1/s1

Property Name	Value
Molecular Formula	C18H36O3
Molecular Weight	300.27
AlogP	5.3
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	16.0
Polar Surface Area	57.53
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C18H36O3

Molecular Weight

300.27

AlogP

5.3

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

16.0

Polar Surface Area

57.53

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	638-26-6
NORMAN SUSDAT
FDA SRS	384M5B7IFL

Resources

Reference

CAS NUMBER

638-26-6

NORMAN SUSDAT

FDA SRS

384M5B7IFL

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

10-HYDROXYSTEARIC ACID

Structure

Physicochemical Descriptors

Cross References