Molecule Type | heteromolecule |
Residue Name (RNME) | NKFV |
Formula | C22H40N2O5 |
IUPAC InChI Key | CJEGVBDGFKQHDJ-ZCNNSNEGSA-N |
IUPAC InChI | InChI=1S/C22H40N2O5/c1-2-3-4-5-6-10-13-24(15-21(27)23-17-11-8-7-9-12-17)22(28)20-14-18(25)19(26)16-29-20/h17-20,25-26H,2-16H2,1H3,(H,23,27)/t18-,19+,20-/m0/s1 |
IUPAC Name | |
Common Name | |
Canonical SMILES (Daylight) | CCCCCCCCN(C(=O)[C@H]1OC[C@H]([C@H](C1)O)O)CC(=O)NC1CCCCC1 |
Number of atoms | 69 |
Net Charge | 0 |
Forcefield | multiple |
Molecule ID | 853347 |
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 | 0:04:14 (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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