Molecule Type | heteromolecule |
Residue Name (RNME) | 8AIF |
Formula | C17H20NO4 |
IUPAC InChI Key | CQBDPWQDIACQHQ-FDMDGMSGSA-N |
IUPAC InChI | InChI=1S/C17H21NO4/c1-12(2)16(17(21)22)18-15(20)11-10-14(19)9-8-13-6-4-3-5-7-13/h3-9,12,16H,10-11H2,1-2H3,(H,18,20)(H,21,22)/b9-8+/t16-/m0/s1 |
IUPAC Name | |
Common Name | |
Canonical SMILES (Daylight) | CC([C@@H](C(=O)O)NC(=O)CCC(=O)/C=C/c1ccccc1)C |
Number of atoms | 42 |
Net Charge | -1 |
Forcefield | multiple |
Molecule ID | 1748934 |
ChEMBL ID | 2381319 |
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 | 2:53:57 (hh:mm:ss) |
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