Package name: (2S)-HEX-5-ENE-1,2-DIOL

Package ID: 536
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:05:14
Modified at 2016-09-03 23:05:14

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 23:05:14 | Modified at 2016-09-03 23:05:14 | [download zip]
Type Description Hash (SHA1)
Topology 217.itp 8211b981e14f0cffaf9ebe7096706e64088029e7
Structure 217.pdb 4935d0c43e9c8a4341c9844897982b3f2b7982a9

Compound details

Ligand code 217
Molecule identifier 2BB6391B1FE939D3
Displayed name (2S)-HEX-5-ENE-1,2-DIOL
Canonical IUPAC name (2S)-hex-5-ene-1,2-diol
Formula C6H12O2
Molecular weight 116.16
Charge 0
Number of atoms 20
SMILES OC[C@@H](O)CCC=C
PubChem CID 10820506
CAS RN
Other names (2S)-HEX-5-ENE-1,2-DIOL

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)