| Molecule Type | heteromolecule |
| Residue Name (RNME) | 2MP0 |
| Formula | C18H20BrN3O3S |
| IUPAC InChI Key | FPZRZFCEYXUCEM-UHFFFAOYSA-N |
| IUPAC InChI | InChI=1S/C18H20BrN3O3S/c1-13-7-10-22(11-8-13)26(24,25)16-12-14(5-6-15(16)19)18(23)21-17-4-2-3-9-20-17/h2-6,9,12-13H,7-8,10-11H2,1H3,(H,21,23) |
| IUPAC Name | |
| Common Name | |
| Canonical SMILES (Daylight) | C[C@@H]1CCN(CC1)S(=O)(=O)c1cc(ccc1Br)C(=O)N[C]1=CC=CC=[N]=1 |
| Number of atoms | 46 |
| Net Charge | 0 |
| Forcefield | multiple |
| Molecule ID | 1937135 |
| ChEMBL ID | 1551172 |
| 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 | 1:38:26 (hh:mm:ss) |
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