C17H13Cl2N3 | MD Topology | NMR | X-Ray

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Molecule Information

Molecule Typeheteromolecule
Residue Name (RNME)H4AI
FormulaC17H13Cl2N3
IUPAC InChI Key
ZDKOFXGCRLBQEW-UHFFFAOYSA-N
IUPAC InChI
InChI=1S/C17H13Cl2N3/c1-11-2-4-12(5-3-11)15-8-9-20-17(21-15)22-16-7-6-13(18)10-14(16)19/h2-10,22H,1H3
IUPAC Name
Common Name
Canonical SMILES (Daylight)
Cc1ccc(cc1)[C]1=CC=[N]=[C](=[N]=1)Nc1ccc(cc1Cl)Cl
Number of atoms35
Net Charge0
Forcefieldmultiple
Molecule ID342032
ChEMBL ID 3134609
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, 20:26:04 (hh:mm:ss)

ATB Pipeline Setting

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Calculated Solvation Free Energy

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