Package name: undecanoate

Package ID: 440
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:05:02
Modified at 2016-09-03 23:05:02

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 23:05:02 | Modified at 2016-09-03 23:05:02 | [download zip]
Type Description Hash (SHA1)
Topology 11A-ion-1.itp ed809a6801b1a31cf26646940a796df855504688
Structure 11A-ion-1.pdb 1db2c397f5f5c73931f24b71cc20f11b2cdafaa5

Compound details

Ligand code 11A
Molecule identifier B98E564D904D5379
Displayed name undecanoate
Canonical IUPAC name undecanoate
Formula C11H21O2
Molecular weight 185.29
Charge -1
Number of atoms 34
SMILES C(C(=O)[O-])CCCCCCCCC
PubChem CID 16019974
CAS RN 112-37-8
Other names undecanoate • CH3-[CH2]9-COO(-) • CHEBI:32369

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)