Molecule Type | heteromolecule |
Residue Name (RNME) | F136 |
Formula | C4H6N2 |
IUPAC InChI Key | MYNSDNYGBDPIHN-UHFFFAOYSA-N |
IUPAC InChI | InChI=1S/C4H7N2/c1-6-3-2-5-4-6/h2,4H,3H2,1H3 |
IUPAC Name | |
Common Name | methylimidazole |
Canonical SMILES (Daylight) | CN1CC=[N]=C1 |
Number of atoms | 12 |
Net Charge | 0 |
Forcefield | multiple |
Molecule ID | 362 |
ChemSpider ID | 1348 |
ChEMBL ID | 543 |
Visibility | Public |
Molecule Tags | ATB3.0 validation Boulanger et al. Gerber imidazole Mobley et al. |
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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 | 3:27:02 (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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Status | Completed |
TI Solvent | SPC water |
Result | -46.1 +/- 1.3 kJ.mol-1 |
Experimental Solvent | water |
Experimental Value | -35.2 +/- NA kJ.mol-1 |
ATB Version | 3.0 |
Completion Date | 2018-10-12 |
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