Package name: (2S)-2-methyl-3-phenylpropanoic acid

Package ID: 1261
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:06:51
Modified at 2016-09-03 23:06:51

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 23:06:51 | Modified at 2016-09-03 23:06:51 | [download zip]
Type Description Hash (SHA1)
Topology DPH-neutral.itp df3099506ca896844d762f1cbb5e13457879d093
Structure DPH-neutral.pdb 2717f8d7bae73257ec4baaa0c9f5f79aa8399ee7

Compound details

Ligand code DPH
Molecule identifier B8E8ABB6A315E7C3
Displayed name (2S)-2-methyl-3-phenylpropanoic acid
Canonical IUPAC name (2S)-2-methyl-3-phenyl-propanoic acid
Formula C10H12O2
Molecular weight 164.20
Charge 0
Number of atoms 24
SMILES C(=O)(O)[C@H](CC1=CC=CC=C1)C
PubChem CID 5288102
CAS RN
Other names (2S)-2-methyl-3-phenylpropanoic acid • (2S)-2-methyl-3-phenyl-propanoic acid • (2S)-2-methyl-3-phenyl-propionic acid • InChI=1/C10H12O2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,11,12 • DEAMINO-METHYL-PHENYLALANINE

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)