Package name: 2-PROPYLPENTANAMIDE

Package ID: 2577
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:09:58
Modified at 2016-09-03 23:09:58

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 23:09:58 | Modified at 2016-10-29 12:09:11 | [download zip]
Type Description Hash (SHA1)
Topology VPR.itp b86b4e65dc9052b86fb0188574601d959ee18bbf
Structure VPR.pdb 3fe619ccb3ebebf6d15145ad9ac85dddcb8201ab

Compound details

Ligand code VPR
Molecule identifier AA85E54CE062D9C3
Displayed name 2-PROPYLPENTANAMIDE
Canonical IUPAC name 2-propylpentanamide
Formula C8H17NO
Molecular weight 143.23
Charge 0
Number of atoms 27
SMILES C(=O)(N)C(CCC)CCC
PubChem CID 71113
CAS RN
Other names 2-PROPYLPENTANAMIDE • 2-Propylvaleramide • 2430-27-5 • Depamide • Dipropylacetamide • 2-Propylpentamide • BRN 1750444 • EINECS 219-394-2 • VPR • Pentanamide, 2-propyl- • Propyl-2 valeramide • Valeramide, 2-propyl- • Valpramide • Valpromida [INN-Spanish] • Valpromide • Valpromide [INN] • Valpromidum [INN-Latin] • alpha-Propylvaleramide • SBB015062 • ZINC00002238 • D02766 • Depamide (TN) • Valpromide (INN)

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)