Abrectorin | C16H12O6 | MD Topology | NMR | X-Ray

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Molecule Information

Molecule Typeheteromolecule
Residue Name (RNME)ZD8X
FormulaC16H12O6
IUPAC InChI Key
STCLYCCAPYNAAW-UHFFFAOYSA-N
IUPAC InChI
InChI=1S/C16H12O6/c1-21-16-5-9-11(18)6-14(22-15(9)7-13(16)20)8-2-3-10(17)12(19)4-8/h2-7,17,19-20H,1H3
IUPAC Name
Common NameAbrectorin
Canonical SMILES (Daylight)
COc1cc2c(=O)cc(oc2cc1O)c1ccc(c(c1)O)O
Number of atoms34
Net Charge0
Forcefieldmultiple
Molecule ID274780
ChemSpider ID24701548
ChEMBL ID 482588
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 Time1 day, 8:57:13 (hh:mm:ss)

ATB Pipeline Setting

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Calculated Solvation Free Energy

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