Molecule Type | heteromolecule |
Residue Name (RNME) | NXH7 |
Formula | C18H12N4S2 |
IUPAC InChI Key | FKOILBWAVJICAS-UHFFFAOYSA-N |
IUPAC InChI | InChI=1S/C18H12N4S2/c1-23-18-22-16-15(20-12-6-4-5-11(9-12)10-19)13-7-2-3-8-14(13)21-17(16)24-18/h2-9,20H,1H3 |
IUPAC Name | |
Common Name | |
Canonical SMILES (Daylight) | CSC1=[N]=[C]2=C(Nc3cccc(c3)C#N)C3=CC=CC=[C]3=[N]=C2S1 |
Number of atoms | 36 |
Net Charge | 0 |
Forcefield | multiple |
Molecule ID | 361839 |
ChEMBL ID | 269801 |
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 | 3 days, 14:10:09 (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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