Package name: 6-aminohexanal

Package ID: 1245
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:06:49
Modified at 2016-09-03 23:06:49

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 23:06:49 | Modified at 2016-09-03 23:06:49 | [download zip]
Type Description Hash (SHA1)
Topology DNL-neutral.itp 838fb3f5462c9c41023e68111febd2ea71fb20db
Structure DNL-neutral.pdb ce05b23a1c0caebb6cd624c9c0dc89e0c0ced1ad

Compound details

Ligand code DNL
Molecule identifier 8AD69FCF3E4678ED
Displayed name 6-aminohexanal
Canonical IUPAC name 6-azanylhexanal
Formula C6H13NO
Molecular weight 115.17
Charge 0
Number of atoms 21
SMILES NCCCCCC=O
PubChem CID 4630563
CAS RN
Other names 6-aminohexanal

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)