| Molecule Type | heteromolecule |
| Residue Name (RNME) | D4ZN |
| Formula | C20H17FN4O |
| IUPAC InChI Key | VZEDYBQJTSXPEN-UHFFFAOYSA-N |
| IUPAC InChI | InChI=1S/C20H17FN4O/c1-13-2-4-14(5-3-13)10-11-22-19-17-18(15-6-8-16(21)9-7-15)25-26-20(17)24-12-23-19/h2-9,12,22H,10-11H2,1H3 |
| IUPAC Name | 3-(4-fluorophenyl)-N-[2-(4-methylphenyl)ethyl]-[1,2]oxazolo[4,5-e]pyrimidin-4-amine |
| Common Name | |
| Canonical SMILES (Daylight) | Cc1ccc(cc1)CCNC1=[N]=[CH]=[N]=[C]2=C1C(=NO2)c1ccc(cc1)F |
| Number of atoms | 43 |
| Net Charge | 0 |
| Forcefield | multiple |
| Molecule ID | 1734390 |
| ChEMBL ID | 1704314 |
| 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 | 3:31:58 (hh:mm:ss) |
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