Package name: (4s)-4-hydroxy-4-methoxybutanoic acid

Package ID: 1546
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:07:30
Modified at 2016-09-03 23:07:30

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 23:07:30 | Modified at 2016-10-29 12:07:06 | [download zip]
Type Description Hash (SHA1)
Topology HMB-ion-1.itp 87645a0039c0418a6b3042e45934e3a391bff338
Structure HMB-ion-1.pdb 7fa2e6b565ec0efd600d3ad6b8e4c0f0edefc448

Compound details

Ligand code HMB
Molecule identifier 160592AC17388C77
Displayed name (4s)-4-hydroxy-4-methoxybutanoic acid
Canonical IUPAC name
Formula C5H9O4
Molecular weight 133.12
Charge -1
Number of atoms 18
SMILES C(C([O-])=O)C[C@H](OC)O
PubChem CID
CAS RN
Other names

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)