Package name: 2-propylsulfanylethanol

Package ID: 538
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:05:14
Modified at 2016-09-03 23:05:14

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 23:05:14 | Modified at 2016-09-03 23:05:14 | [download zip]
Type Description Hash (SHA1)
Topology 266.itp 3f88a506a510c5b34585d121d139de1371910efe
Structure 266.pdb 644b14f7dc3a901ba41173da6b612324e9eff4c9

Compound details

Ligand code 266
Molecule identifier F0913BB343CF26A3
Displayed name 2-propylsulfanylethanol
Canonical IUPAC name 2-propylsulfanylethanol
Formula C5H12OS
Molecular weight 120.21
Charge 0
Number of atoms 19
SMILES S(CCO)CCC
PubChem CID 89850
CAS RN 22812-90-4
Other names 2-propylsulfanylethanol • 2-(Propylthio)ethanol • 22812-90-4 • ST5409590 • ZINC01736716 • NSC84225 • EINECS 245-241-4 • 2-Hydroxyethyl n-propyl sulfide • 2-Hydroxyethyl propyl sulfide

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)