Package name: (2S)-propane-1,2-diol

Package ID: 2199
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:09:01
Modified at 2016-09-03 23:09:01

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 23:09:01 | Modified at 2016-10-29 12:09:10 | [download zip]
Type Description Hash (SHA1)
Topology PGO.itp b4924b317d1c5d4034f1ae0ee9691dfa365b8575
Structure PGO.pdb 27784a5b9d4669e733b31505560ae081e6d2ecb8

Compound details

Ligand code PGO
Molecule identifier 42F79500E4A739D5
Displayed name (2S)-propane-1,2-diol
Canonical IUPAC name (2S)-propane-1,2-diol
Formula C3H8O2
Molecular weight 76.10
Charge 0
Number of atoms 13
SMILES O[C@H](CO)C
PubChem CID 439846
CAS RN 57-55-6
Other names (2S)-propane-1,2-diol • (S)-()-1,2-Propanediol • (S)-()-Propylene glycerol • 237779_ALDRICH • ZINC00895316 • InChI=1/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H • (S)-1,2-Propanediol • (S)-Propane-1,2-diol • (S)-Propylene glycol • C02917 • PGQ • PGO • 82285_FLUKA • 540250_ALDRICH • S-1,2-PROPANEDIOL • CHEBI:29002

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)