Molecule Type | heteromolecule |
Residue Name (RNME) | ZYV0 |
Formula | C19H17ClN2O4S |
IUPAC InChI Key | XPSJJAPGXDXLHM-UHFFFAOYSA-N |
IUPAC InChI | InChI=1S/C19H17ClN2O4S/c1-3-26-19(23)17-12-22(15-8-10-16(11-9-15)27(2,24)25)18(21-17)13-4-6-14(20)7-5-13/h4-12H,3H2,1-2H3 |
IUPAC Name | ethyl 2-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)imidazole-4-carboxylate |
Common Name | |
Canonical SMILES (Daylight) | CCOC(=O)[C]1=CN(C(=[N]=1)c1ccc(cc1)Cl)c1ccc(cc1)S(=O)(=O)C |
Number of atoms | 44 |
Net Charge | 0 |
Forcefield | multiple |
Molecule ID | 1769054 |
ChEMBL ID | 289484 |
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 | 2:12:24 (hh:mm:ss) |
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