Package name: ZINC00391203

Package ID: 2385
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:09:28
Modified at 2016-09-03 23:09:28

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 23:09:28 | Modified at 2016-10-29 12:09:11 | [download zip]
Type Description Hash (SHA1)
Topology SMB-ion-1.itp e4639b65c37d2b72acc9780325aac7e2fd40bd42
Structure SMB-ion-1.pdb 53c1635daa88ffef1f644005745fc619a0e18ec4

Compound details

Ligand code SMB
Molecule identifier 63C2DD93DCEE027F
Displayed name ZINC00391203
Canonical IUPAC name (2S)-2-methylbutanoate
Formula C5H9O2
Molecular weight 101.12
Charge -1
Number of atoms 16
SMILES [C@@H](C([O-])=O)(CC)C
PubChem CID 6950480
CAS RN 116-53-0
Other names ZINC00391203

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)