Package name: 3-(phenoxy)benzoic acid

Package ID: 2572
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:09:57
Modified at 2016-09-03 23:09:57

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 23:09:57 | Modified at 2016-10-29 12:09:11 | [download zip]
Type Description Hash (SHA1)
Topology VJJ-neutral.itp b5b9536bb023d34b9abf8b9208284399c04977b6
Structure VJJ-neutral.pdb 8367f15011dd8088b15522c636b7b09c482cde5b

Compound details

Ligand code VJJ
Molecule identifier BB01C998972576E2
Displayed name 3-(phenoxy)benzoic acid
Canonical IUPAC name 3-phenoxybenzoic acid
Formula C13H10O3
Molecular weight 214.22
Charge 0
Number of atoms 26
SMILES OC(=O)C1=CC=CC(=C1)OC2=CC=CC=C2
PubChem CID 19539
CAS RN
Other names 3-(phenoxy)benzoic acid • 46319_RIEDEL • MET758C_SUPELCO • 190276_ALDRICH • Oprea1_360977 • InChI=1/C13H10O3/c14-13(15)10-5-4-8-12(9-10)16-11-6-2-1-3-7-11/h1-9H,(H,14,15 • 77708_FLUKA • 3-Phenoxybenzoic acid • BENZOIC ACID, m-PHENOXY- • BRN 2105574 • Benzoic acid, 3-phenoxy- • EINECS 223-121-2 • m-Phenoxybenzoic acid • CBDivE_003261 • Enamine_000396 • ST5137693

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)