aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD23911 | -2.2 | 206.29 | C9H22O3N2 | CC(CCC([NH3+])C(=O)O)[NH2+]CCCO |
|
AD23912 | -2.21 | 206.29 | C9H22O3N2 | CC(O)C[NH2+]C(C)CCC([NH3+])C(=O)O |
|
AD23913 | -0.93 | 204.31 | C10H24O2N2 | CC(C)C[NH2+]C(C)CCC([NH3+])C(=O)O |
|
AD23914 | -0.39 | 238.33 | C13H22O2N2 | CC(CCC([NH3+])C(=O)O)[NH2+]Cc1ccccc1 |
|
AD23915 | 0.34 | 139.09 | C3H10O3NP | CCNP(=O)(O)OC |
|
AD23916 | -2.36 | 314.37 | C13H24O4N5 | CC[NH+](CCC(N)C(=O)O)Cc1cn(COC)c(=O)nc1N |
|
AD23917 | -1.34 | 299.33 | C12H21O4N5 | COCn1cc(CN(C)CCC(N)C(=O)O)c(N)nc1=O |
|
AD23918 | -0.52 | 212.25 | C9H16O2N4 | CNCCNc1ccn(COC)c(=O)n1 |
|
AD23919 | 3.25 | 535.65 | C28H36O2N8F | CCNc1nc(-c2ccc(NC(=O)NCc3ccc(N)[nH+]c3)c(F)c2)ccc1C(=O)NCCN1CCCCC1 |
|
AD23920 | -0.82 | 201.17 | C7H5N8 | Nc1ncnc2c1C(c1cnn[nH]1)=N[N]2 |