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

Package ID: 2844
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 CM5 charges.

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_037B.itp fe2c9dc2842f3cac122967d8e65be5dda8672df5
Structure SAMPL5_037B.pdb fd8b20332e2e4aa9060b0926a525d0e1f69bf473

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 [S](=O)(=O)(N1CCNCC1)N(C)C
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)