C15H12N4O2S3 | MD Topology | NMR | X-Ray

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Molecule Information

Molecule Typeheteromolecule
Residue Name (RNME)5Q9V
FormulaC15H12N4O2S3
IUPAC InChI Key
SQEPNFQBTRQANB-UHFFFAOYSA-N
IUPAC InChI
InChI=1S/C15H14N4O2S3/c1-22-15-10(6-12(24-15)13(16)17)14-18-11(7-23-14)8-2-4-9(5-3-8)19(20)21/h2-6H,7,16-17H2,1H3
IUPAC Name
Common Name
Canonical SMILES (Daylight)
O=N(=O)c1ccc(cc1)C1=[N]=C(SC1)c1cc(C(=[NH2])N)sc1SC
Number of atoms36
Net Charge0
Forcefieldmultiple
Molecule ID350702
ChEMBL ID 29006
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 Time2 days, 12:26:29 (hh:mm:ss)

ATB Pipeline Setting

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Calculated Solvation Free Energy

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