| Molecule Type | heteromolecule |
| Residue Name (RNME) | WY4J |
| Formula | C15H13NO3 |
| IUPAC InChI Key | NNQLEGNPZFZRPQ-OWOJBTEDSA-N |
| IUPAC InChI | InChI=1S/C15H13NO3/c16-15(19)13-9-11(5-8-14(13)18)2-1-10-3-6-12(17)7-4-10/h1-9,17-18H,(H2,16,19)/b2-1+ |
| IUPAC Name | 2-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzamide |
| Common Name | 2-Hydroxy-5-[(E)-2-(4-hydroxyphenyl)vinyl]benzamide |
| Canonical SMILES (Daylight) | Oc1ccc(cc1)/C=C/c1ccc(c(c1)C(=O)N)O |
| Number of atoms | 32 |
| Net Charge | 0 |
| Forcefield | multiple |
| Molecule ID | 206600 |
| ChemSpider ID | 9718174 |
| ChEMBL ID | 1087972 |
| 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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