Molecule Type | heteromolecule |
Residue Name (RNME) | INA4 |
Formula | C25H29N3O2 |
IUPAC InChI Key | WZHJKEUHNJHDLS-QTGUNEKASA-N |
IUPAC InChI | InChI=1S/C25H29N3O2/c1-27-14-18(13-26-25(29)30-16-17-7-4-3-5-8-17)11-21-20-9-6-10-22-24(20)19(12-23(21)27)15-28(22)2/h3-10,15,18,21,23H,11-14,16H2,1-2H3,(H,26,29)/t18-,21+,23+/m0/s1 |
IUPAC Name | |
Common Name | Metergoline |
Canonical SMILES (Daylight) | O=C(OCc1ccccc1)NC[C@H]1CN([C@@H]2Cc3c4c(cccc4[C@H]2C1)n(c3)C)C |
Number of atoms | 59 |
Net Charge | 0 |
Forcefield | multiple |
Molecule ID | 330944 |
ChemSpider ID | 26687 |
ChEMBL ID | 19215 |
Clinial 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 | 34 days, 22:59:59 (hh:mm:ss) |
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