aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD35491 | -0.33 | 177.27 | C11H17N2 | c1ccc(C[NH+]2CCNCC2)cc1 |
|
AD35492 | 0.48 | 222.31 | C13H20O2N | CC=C(C)C(=O)OC1CC[NH+]2CC=C(C)C12 |
|
AD35493 | 2.89 | 199.28 | C13H15N2 | Cc1cccc(C(C)C2=CN=C[N]2)c1C |
|
AD35494 | 3.25 | 214.05 | C11H5ONCl2 | Oc1c(Cl)cc(Cl)c2cccnc12 |
|
AD35495 | 2.68 | 218.3 | C14H18O2 | OC1CC(c2ccccc2)OC2CCCC12 |
|
AD35496 | 2.41 | 214.3 | C12H22O3 | CCCCCC(O)CCC1CCC(=O)O1 |
|
AD35497 | 1.72 | 208.32 | C13H22ON | CCC(c1cccc(O)c1)C(C)C[NH2+]C |
|
AD35498 | 2.07 | 242.29 | C11H8N5S | C1=Nc2c(ncnc2SCc2ccccn2)[N]1 |
|
AD35499 | 3.29 | 246.49 | C9H5ONClBr | Oc1c[nH]c2cc(Cl)c(Br)cc12 |
|
AD35500 | 0.5 | 160.17 | C7H12O4 | CC(=O)OCC(C)OC(C)=O |