Package name: (4R)-6-phenyl-4-(7-phenylheptanoylamino)hexanoic acid

Package ID: 945
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:06:09
Modified at 2016-09-03 23:06:09

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 23:06:09 | Modified at 2016-09-03 23:06:09 | [download zip]
Type Description Hash (SHA1)
Topology BR4-neutral.itp 604ff820a29df9a3a0e33d923d0cf8725ad35d3b
Structure BR4-neutral.pdb 3a8a665631a15f96484c09dd18073a27baf19ccf

Compound details

Ligand code BR4
Molecule identifier 6A87B4E88D66363C
Displayed name (4R)-6-phenyl-4-(7-phenylheptanoylamino)hexanoic acid
Canonical IUPAC name (4R)-6-phenyl-4-(7-phenylheptanoylamino)hexanoic acid
Formula C25H33NO3
Molecular weight 395.54
Charge 0
Number of atoms 62
SMILES C(=O)(N[C@@H](CCC(O)=O)CCC1=CC=CC=C1)CCCCCCC2=CC=CC=C2
PubChem CID 446783
CAS RN
Other names (4R)-6-phenyl-4-(7-phenylheptanoylamino)hexanoic acid • (4R)-4-[(1-oxo-7-phenylheptyl)amino]-6-phenylhexanoic acid • 6-PHENYL-4(R)-(7-PHENYL-HEPTANOYLAMINO)-HEXANOIC ACID • BR4

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)