Molecule Type | heteromolecule |
Residue Name (RNME) | 1VTM |
Formula | C15H10Cl2N4O4 |
IUPAC InChI Key | HHRYANZETHFLEU-UHFFFAOYSA-N |
IUPAC InChI | InChI=1S/C15H10Cl2N4O4/c1-25-12-3-2-7(11-4-10(15(23)24)20-21(11)12)14(22)19-13-8(16)5-18-6-9(13)17/h2-6H,1H3,(H,19,22)(H,23,24) |
IUPAC Name | |
Common Name | |
Canonical SMILES (Daylight) | COc1ccc(c2n1nc(c2)C(=O)O)C(=O)NC1=C(Cl)C=[N]=[CH]=C1Cl |
Number of atoms | 35 |
Net Charge | 0 |
Forcefield | multiple |
Molecule ID | 341195 |
ChEMBL ID | 2425740 |
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 | 1 day, 21:26:00 (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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