Molecule Type | heteromolecule |
Residue Name (RNME) | 7RM4 |
Formula | C16H15N3O |
IUPAC InChI Key | AKPWEKVFHKCRSG-PUODRLBUSA-N |
IUPAC InChI | InChI=1S/C16H17N3O/c1-10-13-8-12(11-4-6-18-7-5-11)2-3-15(13)19-16(20)14(10)9-17/h4,6-7,12,14,20H,2-3,5,8H2,1H3/t12-,14?/m1/s1 |
IUPAC Name | |
Common Name | |
Canonical SMILES (Daylight) | N#C[C@@H]1C(=[N]=C2C(=C1C)C[C@H](C1=CC=[N]=CC1)CC2)O |
Number of atoms | 35 |
Net Charge | 0 |
Forcefield | multiple |
Molecule ID | 309214 |
ChEMBL ID | 422966 |
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 | 7 days, 5:38:30 (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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