Package name: (2S)-4-methyl-2-(sulfanylmethyl)pentanoic acid

Package ID: 2381
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:09:27
Modified at 2016-09-03 23:09:27

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 23:09:28 | Modified at 2016-10-29 12:09:11 | [download zip]
Type Description Hash (SHA1)
Topology SLE-neutral.itp f8c2fe1dba43ccb5a7b8160d7cddfb872f88b0e5
Structure SLE-neutral.pdb 36c4635779c527332aab3525aa0192b25e513aa8

Compound details

Ligand code SLE
Molecule identifier E8B17F7F68498B45
Displayed name (2S)-4-methyl-2-(sulfanylmethyl)pentanoic acid
Canonical IUPAC name (2S)-4-methyl-2-(sulfanylmethyl)pentanoic acid
Formula C7H14O2S
Molecular weight 162.25
Charge 0
Number of atoms 24
SMILES SC[C@H](C(=O)O)CC(C)C
PubChem CID 17754166
CAS RN —
Other names

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)