Package name: (2S)-2-amino-3-(3-chlorophenyl)propanoic acid

Package ID: 1385
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:07:08
Modified at 2016-09-03 23:07:08

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 23:07:08 | Modified at 2016-10-29 12:07:06 | [download zip]
Type Description Hash (SHA1)
Topology FCL-neutral.itp eea4d9f309b52f1407fb9e9aa5e7a29d1608143b
Structure FCL-neutral.pdb 6e1b2d6c9c4198a2702c843ad8a8f6bbd6f6a770

Compound details

Ligand code FCL
Molecule identifier 412B3F46CFCBFE56
Displayed name (2S)-2-amino-3-(3-chlorophenyl)propanoic acid
Canonical IUPAC name (2S)-2-azanyl-3-(3-chlorophenyl)propanoic acid
Formula C9H10ClNO2
Molecular weight 199.64
Charge 0
Number of atoms 23
SMILES N[C@H](C(=O)O)CC1=CC=CC(=C1)Cl
PubChem CID 2761492
CAS RN 80126-51-8
Other names (2S)-2-amino-3-(3-chlorophenyl)propanoic acid • (2S)-2-amino-3-(3-chlorophenyl)propionic acid • 80126-51-8 • 3-Chloro-L-phenylalanine • AL026-1

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)