Molecule Type | heteromolecule |
Residue Name (RNME) | 3FNC |
Formula | C18H18N4OS2 |
IUPAC InChI Key | DYWCKXCJXXKSGN-UHFFFAOYSA-N |
IUPAC InChI | InChI=1S/C18H18N4OS2/c1-12-20-15(11-24-12)18-21-14-6-8-22(10-16(14)25-18)17(23)5-4-13-3-2-7-19-9-13/h2-3,7,9,11H,4-6,8,10H2,1H3 |
IUPAC Name | |
Common Name | |
Canonical SMILES (Daylight) | O=C(N1CC[C]2=C(C1)SC(=[N]=2)[C]1=CSC(=[N]=1)C)CCC1=CC=[CH]=[N]=C1 |
Number of atoms | 43 |
Net Charge | 0 |
Forcefield | multiple |
Molecule ID | 1713807 |
ChEMBL ID | 579125 |
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 | 2:28:24 (hh:mm:ss) |
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