C19H16O4 | MD Topology | NMR | X-Ray

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Molecule Information

Molecule Typeheteromolecule
Residue Name (RNME)2EI6
FormulaC19H16O4
IUPAC InChI Key
YPLCPNZUTAMSKK-UHFFFAOYSA-N
IUPAC InChI
InChI=1S/C19H16O4/c1-22-16-7-5-13-9-12(3-4-14(13)10-16)15-6-8-17(18(20)11-15)19(21)23-2/h3-11,20H,1-2H3
IUPAC Name
Common Name
Canonical SMILES (Daylight)
COc1ccc2c(c1)ccc(c2)c1ccc(c(c1)O)C(=O)OC
Number of atoms39
Net Charge0
Forcefieldmultiple
Molecule ID763379
ChEMBL ID 3329420
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 Time11:09:45 (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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