Molecule Type | heteromolecule |
Residue Name (RNME) | ZS3D |
Formula | C17H14O4 |
IUPAC InChI Key | QPZLQYLADJQHND-UHFFFAOYSA-N |
IUPAC InChI | InChI=1S/C17H14O4/c1-11-5-6-15-12(8-17(19)21-16(15)7-11)10-20-14-4-2-3-13(18)9-14/h2-9,18H,10H2,1H3 |
IUPAC Name | |
Common Name | 4-[(3-Hydroxyphenoxy)methyl]-7-methyl-2H-chromen-2-one |
Canonical SMILES (Daylight) | Cc1ccc2c(c1)oc(=O)cc2COc1cccc(c1)O |
Number of atoms | 35 |
Net Charge | 0 |
Forcefield | multiple |
Molecule ID | 338944 |
ChemSpider ID | 31121815 |
ChEMBL ID | 2234656 |
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, 9:56:06 (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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