| Molecule Type | heteromolecule |
| Residue Name (RNME) | 8KHX |
| Formula | C18H19N4 |
| IUPAC InChI Key | OYTIINYLURVZFA-UHFFFAOYSA-N |
| IUPAC InChI | InChI=1S/C18H20N4/c19-10-5-11-20-16-12-6-1-3-8-14(12)21-17-13-7-2-4-9-15(13)22-18(16)17/h1-4,6-7,9,20,22H,5,8,10-11H2,19H3 |
| IUPAC Name | |
| Common Name | |
| Canonical SMILES (Daylight) | [NH3]CCCNC1=c2[nH]c3c(c2=[N]=C2C1=CC=CC2)cccc3 |
| Number of atoms | 41 |
| Net Charge | 1 |
| Forcefield | multiple |
| Molecule ID | 1220175 |
| ChEMBL ID | 3585413 |
| 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 | 3:48:42 (hh:mm:ss) |
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This project is supported by the Australian Research Data Commons (ARDC). The ARDC is enabled by NCRIS.
