aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD33031 | -0.28 | 234.31 | C11H18N6 | CC(CCNc1ncnc2c1N=C[N]2)[NH+](C)C |
|
AD33032 | 0.38 | 204.25 | C11H14ON3 | C[NH+](C)Cc1ccc(-c2ncon2)cc1 |
|
AD33033 | -0.72 | 212.27 | C11H18O3N | COc1cccc(C(O)C[NH2+]CCO)c1 |
|
AD33034 | -0.28 | 234.31 | C11H18N6 | C[NH+](C)C(C)(C)CNc1ncnc2c1N=C[N]2 |
|
AD33035 | -0.45 | 218.22 | C10H14O2NF2 | OCC[NH2+]CC(O)c1ccc(F)c(F)c1 |
|
AD33036 | -0.34 | 216.3 | C11H22O3N | COC(=O)C1(C)CCC([NH2+]CCO)CC1 |
|
AD33037 | -0.38 | 223.31 | C9H13N5S | C[NH+](C)CCSc1ncnc2c1N=C[N]2 |
|
AD33038 | 1.13 | 200.3 | C11H22O2N | CC(C)(C)OC(=O)C1CCC([NH3+])CC1 |
|
AD33039 | -0.34 | 216.3 | C11H22O3N | COC(=O)C1CCCC([NH2+]CCO)CC1 |
|
AD33040 | 0.87 | 203.31 | C10H23O2N2 | CC([NH3+])CCN(C)C(=O)OC(C)(C)C |