Package name: 5-Chloro-2-methylphenol

Package ID: 1688
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:07:50
Modified at 2016-09-03 23:07:50

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 23:07:50 | Modified at 2016-10-29 12:07:07 | [download zip]
Type Description Hash (SHA1)
Topology JZ2.itp 452c91764f00949880a6bc36fdeaec0ba80abdcf
Structure JZ2.pdb 512e33b1b3905408ef59d9c0c0262357e5135999

Compound details

Ligand code JZ2
Molecule identifier 4245DB0D919C3201
Displayed name 5-Chloro-2-methylphenol
Canonical IUPAC name 5-chloranyl-2-methyl-phenol
Formula C7H7ClO
Molecular weight 142.58
Charge 0
Number of atoms 16
SMILES C1(=CC(=CC=C1C)Cl)O
PubChem CID 79192
CAS RN
Other names 5-Chloro-2-methylphenol • 5-chloro-2-methyl-phenol • 5306-98-9 • Phenol, 5-chloro-2-methyl- (9CI) • o-Cresol, 5-chloro- (8CI) • ZINC00158233 • NSC 157349 • 2-Methyl-5-chlorophenol • EINECS 226-160-3 • 540668_ALDRICH • 3-Chloro-6-methylphenol • 5-Chloro-o-cresol • NSC157349 • Phenol, 5-chloro-2-methyl- • o-Cresol, 5-chloro-

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)