Molecule Type | heteromolecule |
Residue Name (RNME) | 07SC |
Formula | C45H32OS |
IUPAC InChI Key | VAARGEFYILGTKY-UHFFFAOYSA-N |
IUPAC InChI | InChI=1S/C45H34OS/c1-3-5-6-7-9-22-16-30-32(46)19-26-18-29-31-20-47-33-13-11-23-15-25-14-21(8-4-2)28-17-24-10-12-27(22)39-35(24)44-40(28)36(25)43(34(23)38(31)33)41(29)45(44)37(26)42(30)39/h10-14,16-19,46H,3-9,15,20H2,1-2H3 |
IUPAC Name | |
Common Name | |
Canonical SMILES (Daylight) | CCCCCCc1cc2c(O)cc3c4c2c2c1ccc1c2c2c4c4c(c3)c3CSc5c3c3c4c4c2c(c1)c(CCC)cc4Cc3cc5 |
Number of atoms | 79 |
Net Charge | 0 |
Forcefield | multiple |
Molecule ID | 366300 |
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 | 0:08:50 (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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