Molecule Type | heteromolecule |
Residue Name (RNME) | 4BTQ |
Formula | C38H78O10 |
IUPAC InChI Key | NDAMYGBZOZZHPH-UHFFFAOYSA-N |
IUPAC InChI | InChI=1S/C38H78O10/c39-21-3-7-25-43-29-11-9-27-41-23-5-1-2-6-24-42-28-10-13-31-45-33-15-17-35-47-37-19-20-38-48-36-18-16-34-46-32-14-12-30-44-26-8-4-22-40/h39-40H,1-38H2 |
IUPAC Name | |
Common Name | |
Canonical SMILES (Daylight) | OCCCCOCCCCOCCCCCCOCCCCOCCCCOCCCCOCCCCOCCCCOCCCCO |
Number of atoms | 126 |
Net Charge | 0 |
Forcefield | multiple |
Molecule ID | 367126 |
Visibility | Public |
Molecule Tags |
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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. | ||
Angles | |||||
Dihedrals |
Current Processing State | Completed |
Total Processing Time | 0:06:57 (hh:mm:ss) |
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The maximum QM level is computed using the ATB Pipeline atom limits but can be manually increased on a case by case basis.
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