Package name: Icosane

Package ID: 1754
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:07:59
Modified at 2016-09-03 23:07:59

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 23:07:59 | Modified at 2016-10-29 12:07:07 | [download zip]
Type Description Hash (SHA1)
Topology LFA.itp 53633372e34a93e5520ffe05baf6e4b56cea3936
Structure LFA.pdb fd000d6640dd487e9aaf213e1f31fd0bec4a175e

Compound details

Ligand code LFA
Molecule identifier 7485412E237E341F
Displayed name Icosane
Canonical IUPAC name icosane
Formula C20H42
Molecular weight 282.55
Charge 0
Number of atoms 62
SMILES CCCCCCCCCCCCCCCCCCCC
PubChem CID 8222
CAS RN 112-95-8
Other names Icosane • 112-95-8 • CH3-[CH2]18-CH3 • AI3-28404 • CCRIS 663 • EINECS 204-018-1 • NSC 62789 • 219274_ALDRICH • LFA • 44818_FLUKA • EICOSANE • NSC62789 • n-Eicosane • InChI=1/C20H42/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H • CHEBI:43619 • 44820_FLUKA • 442673_SUPELCO • NCIOpen2_003284

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)