Molecule Type | heteromolecule |
Residue Name (RNME) | GIBY |
Formula | C12H18N4O |
IUPAC InChI Key | KVOYCVMKBOZVKE-UHFFFAOYSA-N |
IUPAC InChI | InChI=1S/C12H18N4O/c1-16(2)7-3-6-14-9-4-5-10-11(8-9)17-12(13)15-10/h4-5,8,14H,3,6-7,13H2,1-2H3 |
IUPAC Name | |
Common Name | |
Canonical SMILES (Daylight) | CN(CCCNC1=CC=[C]2=[N]=C(OC2=C1)N)C |
Number of atoms | 35 |
Net Charge | 0 |
Forcefield | multiple |
Molecule ID | 344724 |
ChEMBL ID | 3309644 |
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 | 5:12:36 (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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