| Molecule Type | heteromolecule |
| Residue Name (RNME) | WZKV |
| Formula | C17H18ClNO5S |
| IUPAC InChI Key | NHWDMTPWVJEORI-CYBMUJFWSA-N |
| IUPAC InChI | InChI=1S/C17H18ClNO5S/c18-12-3-6-15(7-4-12)25(21,22)11-14-5-8-16(24-14)17(20)19-10-13-2-1-9-23-13/h3-8,13H,1-2,9-11H2,(H,19,20)/t13-/m1/s1 |
| IUPAC Name | |
| Common Name | |
| Canonical SMILES (Daylight) | Clc1ccc(cc1)S(=O)(=O)Cc1ccc(o1)C(=O)NC[C@H]1CCCO1 |
| Number of atoms | 43 |
| Net Charge | 0 |
| Forcefield | multiple |
| Molecule ID | 1719515 |
| ChEMBL ID | 1331772 |
| 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 | 4:38:05 (hh:mm:ss) |
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