Package name: Docosane

Package ID: 2514
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:09:48
Modified at 2016-09-03 23:09:48

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 23:09:48 | Modified at 2016-10-29 12:09:11 | [download zip]
Type Description Hash (SHA1)
Topology TWT.itp 9be284e077fe9e1bea997ce9d0df5636bae4f73f
Structure TWT.pdb a5212ac05b3072e9a47a043c1f6c861f791038e0

Compound details

Ligand code TWT
Molecule identifier 74B5576E3D7064A9
Displayed name Docosane
Canonical IUPAC name docosane
Formula C22H46
Molecular weight 310.61
Charge 0
Number of atoms 68
SMILES CCCCCCCCCCCCCCCCCCCCCC
PubChem CID 12405
CAS RN 629-97-0
Other names Docosane • 629-97-0 • InChI=1/C22H46/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3-22H2,1-2H • 43940_FLUKA • CH3-[CH2]20-CH3 • 43942_FLUKA • EINECS 211-121-5 • NSC 77139 • TWT • 442670_SUPELCO • NSC77139 • n-Docosane • Dokosan • CHEBI:46050 • 134457_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)