C10H10N4OS | MD Topology | NMR | X-Ray

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Molecule Information

Molecule Typeheteromolecule
Residue Name (RNME)HZUC
FormulaC10H10N4OS
IUPAC InChI Key
QDZNRBFQEGECEU-UHFFFAOYSA-N
IUPAC InChI
InChI=1S/C10H11N4OS/c11-8-7(9(15)14-10(12)13-8)16-6-4-2-1-3-5-6/h1-5,7,15H,11-12H2
IUPAC Name
Common Name
Canonical SMILES (Daylight)
N[C]1=[N]=[C](=[N]=C(C=1Sc1ccccc1)O)N
Number of atoms26
Net Charge0
Forcefieldmultiple
Molecule ID104087
ChEMBL ID 149587
Visibility Public
Molecule Tags

Format

Molecular Dynamics (MD) Files

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X-Ray - Docking Files

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NMR Parameters

1H NMR Spectrum

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Fragment-Based Charges

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Topology History

Processing Information

QM Processing Stage

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Processing Stage Template Semi-Empirical QM (QM0) DFT QM (QM1) DFT Hessian QM (QM2)
Calculation None Energy Minization Energy Minization Hessian
Level of Theory None Semi-Empirical / SCF DFT (B3LYP/6-31G*) DFT (B3LYP/6-31G*)
Default Size Limit (Atoms) 2000 500 50 40
Content of MD Topology
Charges Derived From None MOPAC Merz-Singh-Kollman Merz-Singh-Kollman
Geometry  User Provided Optimized Optimized Optimized
Non-Bonded Interactions Bonds Rule Based:

Parameters are asigned from existing parameters with a set of rules based on atom types and geometry.

Hessian Based:

Force constant are calculated from the QM potential. New parameters are created when no suitable parameters exists.

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Data

Current Processing StateCompleted
Total Processing Time10:58:00 (hh:mm:ss)

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Calculated Solvation Free Energy

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