Package name: N,N-dimethylpiperazine-1-sulfonamide

Package ID: 2843
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:10:41
Modified at 2016-09-03 23:10:41

Abstract

The topology was generated using MOL2FF. Parametrization of sulfamide using adapted sulfonamide parameters.

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 23:10:41 | Modified at 2016-09-03 23:10:41 | [download zip]
Type Description Hash (SHA1)
Topology SAMPL5_037.itp 1dc8c37a667aadddb8decd441d30907749d2be2b
Structure SAMPL5_037.pdb 72f3aff295f8bc2e01ea290fa1572a1fcd72d03e

Compound details

Ligand code UNL
Molecule identifier 4DB85197400A79E3
Displayed name N,N-dimethylpiperazine-1-sulfonamide
Canonical IUPAC name N,N-dimethylpiperazine-1-sulfonamide
Formula C6H15N3O2S
Molecular weight 193.26
Charge 0
Number of atoms 27
SMILES C1NCCN(C1)[S](N(C)C)(=O)=O
PubChem CID 1094966
CAS RN 98961-97-8
Other names N,N-dimethylpiperazine-1-sulfonamide • N,N-dimethyl-1-piperazinesulfonamide • 98961-97-8 • SBB010189 • BAS 09621252 • Piperazine-1-sulfonic acid dimethylamide

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)