Package name: 2-(2,6-dichlorophenyl)acetic acid

Package ID: 482
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:05:07
Modified at 2016-09-03 23:05:07

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 23:05:08 | Modified at 2016-09-03 23:05:08 | [download zip]
Type Description Hash (SHA1)
Topology 2CL-neutral.itp 01606e9cedd781df87581c53a407c16f8239d40f
Structure 2CL-neutral.pdb d1e0b5be71c8252c5ae9402f16c278956b6a5cb9

Compound details

Ligand code 2CL
Molecule identifier 03EAE19609542FD4
Displayed name 2-(2,6-dichlorophenyl)acetic acid
Canonical IUPAC name 2-[2,6-bis(chloranyl)phenyl]ethanoic acid
Formula C8H6Cl2O2
Molecular weight 205.04
Charge 0
Number of atoms 18
SMILES OC(=O)CC1=C(C=CC=C1Cl)Cl
PubChem CID 81058
CAS RN
Other names 2-(2,6-dichlorophenyl)acetic acid • 2-(2,6-dichlorophenyl)ethanoic acid • EINECS 229-504-0 • 2CL • InChI=1/C8H6Cl2O2/c9-6-2-1-3-7(10)5(6)4-8(11)12/h1-3H,4H2,(H,11,12 • 259241_ALDRICH • SBB003503 • 2,6-Dichlorophenylacetic acid • Benzeneacetic acid, 2,6-dichloro-

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)