Molecule Type | heteromolecule |
Residue Name (RNME) | WY7S |
Formula | C36H18N8Zn |
IUPAC InChI Key | YHVBVCJNDKIEAY-UHFFFAOYSA-N |
IUPAC InChI | InChI=1S/C36H20N8.Zn/c1-2-10-20-18-28-27(17-19(20)9-1)35-42-33-25-15-7-5-13-23(25)31(40-33)38-29-21-11-3-4-12-22(21)30(37-29)39-32-24-14-6-8-16-26(24)34(41-32)43-36(28)44-35;/h1-16H,17-18H2;/q-2;+2 |
IUPAC Name | |
Common Name | |
Canonical SMILES (Daylight) | c1ccc2c(c1)CC1=C(C2)C2=[N]=[C]3=c4ccccc4=[C]4=[N]=C5[N]6=[C](=[N]=c7n8c(=[N]=[C]1=[N]2[Zn@@]68N34)c1ccccc71)c1c5cccc1 |
Number of atoms | 63 |
Net Charge | 0 |
Forcefield | multiple |
Molecule ID | 367090 |
Visibility | Public |
Molecule Tags |
Generating ...
Generating ...
Generating ...
No charge assignments available. Use the button above to use OFraMP fragment-based charge assignment.
Click table to toggle details.
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 | 0:08:34 (hh:mm:ss) |
Access to this feature is currently restricted
The maximum QM level is computed using the ATB Pipeline atom limits but can be manually increased on a case by case basis.
Access to this feature is currently restricted