Molecule Type | heteromolecule |
Residue Name (RNME) | Z2RG |
Formula | C14H17N2O |
IUPAC InChI Key | OMKCSCLWRHYXHB-TZMCWYRMSA-N |
IUPAC InChI | InChI=1S/C14H17N2O/c1-16-5-6-17-14-10-3-2-4-11-13(10)9(8-15-11)7-12(14)16/h2-4,8,12,14-16H,5-7H2,1H3/t12-,14-/m1/s1 |
IUPAC Name | |
Common Name | |
Canonical SMILES (Daylight) | C[NH]1CCO[C@H]2[C@H]1Cc1c[nH]c3c1c2ccc3 |
Number of atoms | 34 |
Net Charge | 1 |
Forcefield | multiple |
Molecule ID | 232458 |
ChEMBL ID | 330997 |
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 | 34 days, 22:59:59 (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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