Molecule Type | heteromolecule |
Residue Name (RNME) | R4NV |
Formula | C14H15N5 |
IUPAC InChI Key | KJLDQBAFGVTNAV-UHFFFAOYSA-N |
IUPAC InChI | InChI=1S/C14H16N5/c15-13-12-9-5-6-19(7-8-1-2-8)11(9)4-3-10(12)17-14(16)18-13/h3-6,8,12H,1-2,7,15-16H2 |
IUPAC Name | 7-(cyclopropylmethyl)pyrrolo[3,2-f]quinazoline-1,3-diamine |
Common Name | |
Canonical SMILES (Daylight) | N[C]1=[N]=[C](=c2c(=[N]=1)ccc1c2ccn1CC1CC1)N |
Number of atoms | 34 |
Net Charge | 0 |
Forcefield | multiple |
Molecule ID | 275633 |
ChEMBL ID | 579574 |
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 | 1 day, 12:36:15 (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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