Package name: 11-Mercaptoundecanoic acid

Package ID: 1876
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:08:16
Modified at 2016-09-03 23:08:16

Abstract

The topology was generated using MOL2FF.

Chemical structure

General view

Detailed view

References

No citations associated with these parameters.

Reference validation values

These are experimental values or high-level quantum mechanics values, which will be used for comparison with computed values (found in individual versions).

Files and history

All deposited versions are available and can be downloaded individually. Higher version numbers are more recent. Files that changed between versions can be identified by differing SHA1 hash checksums.

Version 1 created at 2016-09-03

Score 1/5 "These parameters are not validated yet"

Computed validation values

grompp
preprocessor output "grompp-compatible"
Created at 2016-09-03 23:08:16 | Modified at 2016-10-29 12:07:07 | [download zip]
Type Description Hash (SHA1)
Topology MDX-neutral.itp ff359d9837a17470ed8e0f688c363dc65786bbed
Structure MDX-neutral.pdb d5f5f4b54f3e3e8c4346ce3f87f032f8c73f62d6

Compound details

Ligand code MDX
Molecule identifier EA3E8BEBFB3E37CF
Displayed name 11-Mercaptoundecanoic acid
Canonical IUPAC name 11-sulfanylundecanoic acid
Formula C11H22O2S
Molecular weight 218.35
Charge 0
Number of atoms 36
SMILES SCCCCCCCCCCC(O)=O
PubChem CID 543502
CAS RN 71310-21-9
Other names 11-Mercaptoundecanoic acid • STOCK1S-23529 • 11-Mercaptoundecanoic acid solution • 662925_ALDRICH • NanoThinks ACID11 • 11-Sulfanylundecanoic acid • Undecanoic acid, 11-mercapto- • 450561_ALDRICH

License

Type CC BY-SA – Creative Commons Attribution-Share Alike License
Name Bogdan I. Iorga
Email (hidden)
Source MOL2FF (http://mol2ff.icsn.cnrs-gif.fr)