Package name: ZINC00901351

Package ID: 737
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:05:42
Modified at 2016-09-03 23:05:42

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 23:05:42 | Modified at 2016-09-03 23:05:42 | [download zip]
Type Description Hash (SHA1)
Topology ABA-ion-1.itp 8749939281b327991f686f32c564f827d3721475
Structure ABA-ion-1.pdb 3af790a287c62b4dd6e02eecb54c7b7183a9633f

Compound details

Ligand code AB7
Molecule identifier 8D6C254C773737C8
Displayed name ZINC00901351
Canonical IUPAC name (2S)-2-azanylbutanoic acid
Formula C4H9NO2
Molecular weight 103.12
Charge 0
Number of atoms 16
SMILES [C@@H]([NH3+])(C(=O)[O-])CC
PubChem CID 80283
CAS RN
Other names ZINC00901351

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)