C15H11F2NOS | MD Topology | NMR | X-Ray

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Molecule Information

Molecule Typeheteromolecule
Residue Name (RNME)IBFY
FormulaC15H11F2NOS
IUPAC InChI Key
PTHIBCABAMGAHS-OAHLLOKOSA-N
IUPAC InChI
InChI=1S/C15H11F2NOS/c16-11-7-4-8-12(17)14(11)15-18(13(19)9-20-15)10-5-2-1-3-6-10/h1-8,15H,9H2/t15-/m1/s1
IUPAC Name
Common Name
Canonical SMILES (Daylight)
O=C1CS[C@@H](N1c1ccccc1)c1c(F)cccc1F
Number of atoms31
Net Charge0
Forcefieldmultiple
Molecule ID176778
ChEMBL ID 53023
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 Time5 days, 9:08:59 (hh:mm:ss)

ATB Pipeline Setting

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Calculated Solvation Free Energy

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