| Molecule Type | heteromolecule |
| Residue Name (RNME) | 58FB |
| Formula | C9H12N |
| IUPAC InChI Key | VVZQYFZUROPCEQ-IUCAKERBSA-N |
| IUPAC InChI | InChI=1S/C9H12N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6H2,10H3/t8-,9-/m0/s1 |
| IUPAC Name | |
| Common Name | (1S,2S)-2-Phenylcyclopropanamine |
| Canonical SMILES (Daylight) | [NH3][C@H]1C[C@H]1c1ccccc1 |
| Number of atoms | 22 |
| Net Charge | 1 |
| Forcefield | multiple |
| Molecule ID | 577930 |
| ChemSpider ID | 5036596 |
| ChEMBL ID | 313833 |
| Clinical Phase (ChEMBL) | 4 |
| 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 | 7 days, 19:05:08 (hh:mm:ss) |
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