Molecule Type | heteromolecule |
Residue Name (RNME) | OQRT |
Formula | C14H12N4O2S |
IUPAC InChI Key | RFZCZXHOYALTNQ-UHFFFAOYSA-N |
IUPAC InChI | InChI=1S/C14H13N4O2S/c1-2-8-4-3-5-9(6-8)17-14(20)12-10-11(18-21-12)13(19)16-7-15-10/h3-7,12,19H,2H2,1H3,(H,17,20) |
IUPAC Name | |
Common Name | |
Canonical SMILES (Daylight) | CCc1cccc(c1)NC(=O)C1=[C]2=[N]=[CH]=[N]=C(C2=NS1)O |
Number of atoms | 33 |
Net Charge | 0 |
Forcefield | multiple |
Molecule ID | 248123 |
ChEMBL ID | 1577086 |
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 days, 7:07:01 (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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