C11H9Cl2NS2 | MD Topology | NMR | X-Ray

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Molecule Information

Molecule Typeheteromolecule
Residue Name (RNME)HG04
FormulaC11H9Cl2NS2
IUPAC InChI Key
LHXTXZJDKIGODD-UHFFFAOYSA-N
IUPAC InChI
InChI=1S/C11H10Cl2NS2/c1-6-10(16-11(15)14-6)5-7-4-8(12)2-3-9(7)13/h2-4,10,15H,5H2,1H3
IUPAC Name
Common Name
Canonical SMILES (Daylight)
C[C]1=C(Cc2cc(Cl)ccc2Cl)SC(=[N]=1)S
Number of atoms25
Net Charge0
Forcefieldmultiple
Molecule ID91119
ChEMBL ID 1466000
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 Time1 day, 2:14:24 (hh:mm:ss)

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Calculated Solvation Free Energy

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