Package name: (2S)-2-amino-3-(4-methylphenyl)propanoic acid

Package ID: 650
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:05:29
Modified at 2016-09-03 23:05:29

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 23:05:29 | Modified at 2016-09-03 23:05:29 | [download zip]
Type Description Hash (SHA1)
Topology 4PH-neutral.itp 3f6fd14a990102353bfcb0a8564d136c9f2c0256
Structure 4PH-neutral.pdb a39ba25ed6340686268ef9e26003299d247265a6

Compound details

Ligand code 4PH
Molecule identifier 4581C8689EB21638
Displayed name (2S)-2-amino-3-(4-methylphenyl)propanoic acid
Canonical IUPAC name (2S)-2-azanyl-3-(4-methylphenyl)propanoic acid
Formula C10H13NO2
Molecular weight 179.22
Charge 0
Number of atoms 26
SMILES [C@@H](N)(C(=O)O)CC1=CC=C(C)C=C1
PubChem CID 151513
CAS RN
Other names (2S)-2-amino-3-(4-methylphenyl)propanoic acid • (2S)-2-amino-3-(4-methylphenyl)propionic acid • 7758-37-4 • 1991-87-3 • 4-Methylphenylalanine • Phenylalanine, 4-methyl- • AL096-1 • L-4-Methylphenylalanine

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)