Molecule Type | heteromolecule |
Residue Name (RNME) | 5SK7 |
Formula | C11H11F3N2O |
IUPAC InChI Key | GYMGJUGLBJIETD-SNVBAGLBSA-N |
IUPAC InChI | InChI=1S/C11H11F3N2O/c1-10(6-17-9(15)16-10)7-3-2-4-8(5-7)11(12,13)14/h2-5H,6H2,1H3,(H2,15,16)/t10-/m1/s1 |
IUPAC Name | |
Common Name | (4S)-4-Methyl-4-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-2-amine |
Canonical SMILES (Daylight) | NC1=N[C@@](CO1)(C)c1cccc(c1)C(F)(F)F |
Number of atoms | 28 |
Net Charge | 0 |
Forcefield | multiple |
Molecule ID | 139536 |
ChemSpider ID | 34959888 |
ChEMBL ID | 3684822 |
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 | 12:45:19 (hh:mm:ss) |
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