C15H13FN3OS | MD Topology | NMR | X-Ray

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Molecule Information

Molecule Typeheteromolecule
Residue Name (RNME)Y1V1
FormulaC15H13FN3OS
IUPAC InChI Key
QUGFWVKECUHYCP-UCWRFOARSA-N
IUPAC InChI
InChI=1S/C15H16FN3OS/c1-9(20)7-17-15-14-12(18-8-19-15)6-13(21-14)10-2-4-11(16)5-3-10/h2-6,9,14,20H,7-8H2,1H3,(H,17,19)/t9-,14?/m1/s1
IUPAC Name
Common Name
Canonical SMILES (Daylight)
C[C@H](CNC1=NCN=C2[C@@H]1SC(=C2)c1ccc(cc1)F)O
Number of atoms34
Net Charge-1
Forcefieldmultiple
Molecule ID320377
ChEMBL ID 1307449
Visibility Public
Molecule Tags

Force Field Parameters

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 Time10:22:31 (hh:mm:ss)

ATB Pipeline Setting

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Experimental Solvation Free Energies (0-0 of 0)

Calculated Solvation Free Energy

Calculated Solvation Free Energy

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