Molecule Type | heteromolecule |
Residue Name (RNME) | 28VK |
Formula | C20H15N3O |
IUPAC InChI Key | FXSDRDJMVXHWLN-SFHVURJKSA-N |
IUPAC InChI | InChI=1S/C20H15N3O/c21-11-17-18(13-5-8-14(22)9-6-13)16-10-7-12-3-1-2-4-15(12)19(16)24-20(17)23/h1-10,18H,22-23H2/t18-/m0/s1 |
IUPAC Name | |
Common Name | |
Canonical SMILES (Daylight) | N#CC1=C(Oc2c([C@@H]1c1ccc(cc1)N)ccc1c2cccc1)N |
Number of atoms | 39 |
Net Charge | 0 |
Forcefield | multiple |
Molecule ID | 328008 |
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, 8:39:17 (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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