Package name: 2-[(6-methylquinazolin-4-yl)amino]acetic acid

Package ID: 2834
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:10:40
Modified at 2016-09-03 23:10:40

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 23:10:40 | Modified at 2016-09-03 23:10:40 | [download zip]
Type Description Hash (SHA1)
Topology SAMPL5_015.itp a503b28f2dba1dd98fc74706c59b5cbe05f983b0
Structure SAMPL5_015.pdb db607d90837efdefe0b8b6f077212b215686fbb7

Compound details

Ligand code UNL
Molecule identifier FA5C95AF39448BEC
Displayed name 2-[(6-methylquinazolin-4-yl)amino]acetic acid
Canonical IUPAC name 2-[(6-methylquinazolin-4-yl)amino]ethanoic acid
Formula C11H11N3O2
Molecular weight 217.23
Charge 0
Number of atoms 27
SMILES N(C1=NC=NC2=CC=C(C)C=C12)CC(=O)O
PubChem CID 721018
CAS RN —
Other names 2-[(6-methylquinazolin-4-yl)amino]acetic acid • 2-[(6-methyl-4-quinazolinyl)amino]acetic acid • 2-[(6-methylquinazolin-4-yl)amino]ethanoic acid • Oprea1_099035 • Oprea1_420198 • (6-Methyl-quinazolin-4-ylamino)-acetic acid • BAS 01911730 • SBB011352

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)