Package name: 2-Bromophenol

Package ID: 480
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:05:07
Modified at 2016-09-03 23:05:07

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 23:05:07 | Modified at 2016-09-03 23:05:07 | [download zip]
Type Description Hash (SHA1)
Topology 2BR.itp 195ed537a3df4bcaa40026636dd7f15abf8f3793
Structure 2BR.pdb de62a2694bd1c1f595934ddabd315376475f74f1

Compound details

Ligand code 2BR
Molecule identifier 9C7E30E868123A47
Displayed name 2-Bromophenol
Canonical IUPAC name 2-bromanylphenol
Formula C6H5BrO
Molecular weight 173.01
Charge 0
Number of atoms 13
SMILES OC1=C(C=CC=C1)Br
PubChem CID 7244
CAS RN 95-56-7
Other names 2-Bromophenol • 95-56-7 • 32762-51-9 • EINECS 251-200-1 • BROMOPHENOL • 130915_ALDRICH • 4-06-00-01037 (Beilstein Handbook Reference) • 2BR • InChI=1/C6H5BrO/c7-5-3-1-2-4-6(5)8/h1-4,8 • BRN 1905115 • NSC 6970 • 36942_RIEDEL • EINECS 202-432-7 • C14841 • 2-Bromfenol [Czech] • NSC6970 • Phenol, 2-bromo- • Phenol, o-bromo- • WLN: QR BE • o-Bromophenol • Phenol, bromo- • 17990_FLUKA • ZINC00388200

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)