C16H13N3O2S | MD Topology | NMR | X-Ray

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Molecule Information

Molecule Typeheteromolecule
Residue Name (RNME)ZDIP
FormulaC16H13N3O2S
IUPAC InChI Key
VFGZUPCXJDHWOL-UHFFFAOYSA-N
IUPAC InChI
InChI=1S/C16H13N3O2S/c20-16-18-17-15-10-22-14-8-12(6-7-13(14)19(15)16)21-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,18,20)
IUPAC Name
Common Name
Canonical SMILES (Daylight)
O=c1[nH]nc2n1c1ccc(cc1SC2)OCc1ccccc1
Number of atoms35
Net Charge0
Forcefieldmultiple
Molecule ID341269
ChEMBL ID 2430597
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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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) 1000 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.

Angles
Dihedrals

Data

Current Processing StateCompleted
Total Processing Time1 day, 10:57:12 (hh:mm:ss)

ATB Pipeline Setting

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Experimental Solvation Free Energies (0-0 of 0)

Calculated Solvation Free Energy

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