Package name: (2R)-2-azaniumyl-3-[4-(trifluoromethyl)phenyl]propanoate

Package ID: 2463
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:09:40
Modified at 2016-09-03 23:09:40

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 23:09:40 | Modified at 2016-10-29 12:09:11 | [download zip]
Type Description Hash (SHA1)
Topology TDF-ion-1.itp 83bed0a03f3d4c5be41b428e2b94add09bd83615
Structure TDF-ion-1.pdb 23a36a0be4c429a894188b677615824470b4e116

Compound details

Ligand code TDF
Molecule identifier 8823B489AD4D774A
Displayed name (2R)-2-azaniumyl-3-[4-(trifluoromethyl)phenyl]propanoate
Canonical IUPAC name (2R)-2-azaniumyl-3-[4-(trifluoromethyl)phenyl]propanoate
Formula C10H10F3NO2
Molecular weight 233.19
Charge 0
Number of atoms 26
SMILES [C@H]([NH3+])(C(=O)[O-])CC1=CC=C(C=C1)C(F)(F)F
PubChem CID 7004188
CAS RN 114872-99-0
Other names (2R)-2-azaniumyl-3-[4-(trifluoromethyl)phenyl]propanoate • (2R)-2-ammonio-3-[4-(trifluoromethyl)phenyl]propanoate • (2R)-2-ammonio-3-[4-(trifluoromethyl)phenyl]propionate • ZINC02149431

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)