Molecule Type | heteromolecule |
Residue Name (RNME) | 7RTM |
Formula | C14H11N5O3S |
IUPAC InChI Key | FNQVDUIBBRAKQW-UHFFFAOYSA-N |
IUPAC InChI | InChI=1S/C14H12N5O3S/c1-23(21,22)8-4-2-3-7(5-8)11-9(6-15)10-12(17-11)18-14(16)19-13(10)20/h2-5,10,17H,16H2,1H3,(H,19,20) |
IUPAC Name | |
Common Name | |
Canonical SMILES (Daylight) | CS(=O)(=O)c1cc(ccc1)C1=C(C#N)[C@H]2C(=[N]=C(N)NC2=O)N1 |
Number of atoms | 34 |
Net Charge | 0 |
Forcefield | multiple |
Molecule ID | 298864 |
ChEMBL ID | 3318207 |
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 day, 20:57:40 (hh:mm:ss) |
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The maximum QM level is computed using the ATB Pipeline atom limits but can be manually increased on a case by case basis.
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