Package name: 4-IODOPHENOL

Package ID: 1641
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:07:43
Modified at 2016-09-03 23:07:43

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 23:07:43 | Modified at 2016-10-29 12:07:07 | [download zip]
Type Description Hash (SHA1)
Topology IOL.itp d7cd79582dbddb2e8595f647fb31985885e6f663
Structure IOL.pdb 4c5fcfa4ccc5dbddd394377a59c8ac3c34ef204b

Compound details

Ligand code IOL
Molecule identifier D4116E4775CDA2AE
Displayed name 4-IODOPHENOL
Canonical IUPAC name 4-iodanylphenol
Formula C6H5IO
Molecular weight 220.01
Charge 0
Number of atoms 13
SMILES OC1=CC=C(C=C1)I
PubChem CID 10894
CAS RN 540-38-5
Other names 4-IODOPHENOL • 540-38-5 • 4-Hydroxyiodobenzene • 4-Hydroxyphenyl iodide • CCRIS 668 • EINECS 208-745-5 • Iodophenol • NSC 91464 • Phenol, 4-iodo- • Phenol, p-iodo- • p-Hydroxyiodobenzene • p-Iodophenol • NCIOpen2_005594 • I10201_ALDRICH • NSC91464 • ZINC00391103 • IOL • 58020_FLUKA • 4-Jodphenol • CHEBI:43521 • p-Jodphenol

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)