Package name: Naphthalene-1,2-diol

Package ID: 1116
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:06:32
Modified at 2016-09-03 23:06:32

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 23:06:32 | Modified at 2016-10-29 11:59:46 | [download zip]
Type Description Hash (SHA1)
Topology D1N.itp cc15147b3485a6e82b8d73209fe4c2f7d526cd75
Structure D1N.pdb ca1e60caf05b3e3aba81acb39fbe25282dd14e33

Compound details

Ligand code D1N
Molecule identifier 2733230F1F283BB1
Displayed name Naphthalene-1,2-diol
Canonical IUPAC name naphthalene-1,2-diol
Formula C10H8O2
Molecular weight 160.17
Charge 0
Number of atoms 20
SMILES OC2=CC=C1C=CC=CC1=C2O
PubChem CID 11318
CAS RN 574-00-5
Other names Naphthalene-1,2-diol • 574-00-5 • D1N • AIDS-154848 • 1,2-naphthohydroquinone • 1,2-Hydronaphthoquinone • CHEBI:17435 • AIDS154848 • NSC401609 • EINECS 209-365-2 • NSC 401609 • 232505_ALDRICH • 1,2-Dihydroxynaphthalene • 1,2-Naphthalenediol • C03012 • beta-Naphthohydroquinone • c0129

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)