Molecule Type | heteromolecule |
Residue Name (RNME) | WIC0 |
Formula | C13H13N2O4S2 |
IUPAC InChI Key | FJLZRUZLEANTFM-UHFFFAOYSA-N |
IUPAC InChI | InChI=1S/C13H15N2O4S2/c1-13(2)3-6-7(4-19-13)21-11-9(6)10(18)14-12(15-11)20-5-8(16)17/h9,18H,3-5H2,1-2H3,(H,16,17) |
IUPAC Name | |
Common Name | |
Canonical SMILES (Daylight) | OC(=O)CS[C]1=[N]=C(O)[C@H]2C(=[N]=1)SC1=C2CC(OC1)(C)C |
Number of atoms | 34 |
Net Charge | -1 |
Forcefield | multiple |
Molecule ID | 320261 |
ChEMBL ID | 1303621 |
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 | 10:10:16 (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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