Package name: 1-chlorooxanthrene

Package ID: 92
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:03:09
Modified at 2016-09-03 23:03:09

Abstract

The topology was generated using MOL2FF v0.111, using the original OPLS-AA force field parameters, which corresponds to the protocol P1 from Beckstein et al. (J Comput Aided Mol Des, 2012, 26, 635-645).

Chemical structure
General view

 Detailed view

References
Authors: Beckstein O, Iorga BI
Title: Prediction of hydration free energies for aliphatic and aromatic chloro derivatives using molecular dynamics simulations with the OPLS-AA force field.
Journal: J Comput Aided Mol Des
Year: 2012 May
Volume: 26
Pages: 635-45
DOI: 10.1007/s10822-011-9527-9
Pubmed ID:   22187140
Comments:

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 23:03:09 | Modified at 2016-09-03 23:03:09 | [download zip]
Type Description Hash (SHA1)
Topology xfer3-326.itp 941ffa7543c95eee29f01fd6c18f210bb7241fd9
Structure xfer3-326.pdb 072d84445f1c9800460149b0cc877aa067f21797

Compound details
Ligand code UNL
Molecule identifier 0514B01C77B40FAB
Displayed name 1-chlorooxanthrene
Canonical IUPAC name 1-chloranyldibenzo-p-dioxin
Formula C12H7ClO2
Molecular weight 218.64
Charge 0
Number of atoms 22
SMILES C1(=C2C(=CC=C1)OC3=C(O2)C=CC=C3)Cl
PubChem CID 37207
CAS RN 35656-51-0
Other names 1-chlorooxanthrene • 35656-51-0 • 39227-53-7 • Dibenzo[b,e][1,4]dioxin, 1-chloro- • 1-CHLORODIBENZP-P-DIOXIN • 1-Chlorodibenzo-p-dioxin • 1-Chlorodibenzodioxin • BRN 1571801 • Dibenzo(b,e)(1,4)dioxin, 1-chloro- • Dibenzo-p-dioxin, 1-chloro- • CHLORODIBENZO-P-DIOXIN • Chlorodibenzo(b,e)(1,4)dioxin • Dibenzo(b,e)(1,4)dioxin, 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)

Ligandbook is described in

Jan Domański, Oliver Beckstein, Bogdan I. Iorga; Ligandbook: an online repository for small and drug-like molecule force field parameters, Bioinformatics, Volume 33, Issue 11, 1 June 2017, Pages 1747–1749, https://doi.org/10.1093/bioinformatics/btx037

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