aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD33041 | 1.62 | 192.28 | C12H18ON | [NH3+]C1CCC(Oc2ccccc2)CC1 |
|
AD33042 | -0.01 | 214.23 | C11H14ONF2 | OCC[NH2+]C1Cc2cc(F)c(F)cc2C1 |
|
AD33043 | 1.04 | 195.26 | C11H16N2F | [NH3+]C1CCN(c2ccc(F)cc2)CC1 |
|
AD33044 | -0.34 | 216.3 | C11H22O3N | CCOC(=O)CC1CCC([NH2+]CCO)C1 |
|
AD33045 | -0.43 | 227.25 | C9H18ON2F3 | OCC[NH2+]C1CCN(CC(F)(F)F)CC1 |
|
AD33046 | -0.34 | 216.3 | C11H22O3N | CCOC(=O)C1CCC([NH2+]CCO)CC1 |
|
AD33047 | -0.34 | 216.3 | C11H22O3N | CCOC(=O)C1CCCC([NH2+]CCO)C1 |
|
AD33048 | 0.23 | 192.29 | C11H18N3 | Nc1cc(C[NH+]2CCCCC2)ccn1 |
|
AD33049 | -0.84 | 217.29 | C10H21O3N2 | CCOC(=O)N1CCC([NH2+]CCO)CC1 |
|
AD33050 | 0.59 | 195.26 | C11H16N2F | Nc1ccc(F)c(C[NH+]2CCCC2)c1 |