Molecule Type | heteromolecule |
Residue Name (RNME) | S1K0 |
Formula | C10H10ClN5OS |
IUPAC InChI Key | UWDSVJYBPWAWMN-UHFFFAOYSA-N |
IUPAC InChI | InChI=1S/C10H12ClN5OS/c11-8-7(18-6-16-8)9(17)12-4-5-15-10-13-2-1-3-14-10/h2-3,6-7,15H,1,4-5H2,(H,12,17) |
IUPAC Name | |
Common Name | |
Canonical SMILES (Daylight) | O=C(C1=[C](=[N]=CS1)Cl)NCCN[C]1=[N]=CC=[CH]=[N]=1 |
Number of atoms | 28 |
Net Charge | 0 |
Forcefield | multiple |
Molecule ID | 139176 |
ChEMBL ID | 3463268 |
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 | 12:27:12 (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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