aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD36301 | 0.02 | 153.19 | C7H11ON3 | O=CNCCCn1cccn1 |
|
AD36302 | -0.1 | 251.35 | C14H23O2N2 | CN(C)CC(C[NH+](C)C)C(=O)c1ccc(O)cc1 |
|
AD36303 | 0.84 | 255.7 | C7H6O4NClS2 | COC(=O)c1sc(Cl)cc1S(N)(=O)=O |
|
AD36304 | -0.45 | 260.25 | C12H12O3N4 | O=C(NCCO)c1cnc(-c2ccccn2)[nH]c1=O |
|
AD36305 | 1.24 | 254.08 | C6H5O2NFSBr | NS(=O)(=O)c1c(F)cccc1Br |
|
AD36306 | -0.77 | 181.21 | C5H11O4NS | COC(=O)CCCS(N)(=O)=O |
|
AD36307 | 0.54 | 275.34 | C13H19ON6 | CCOCCN1CCN(c2ncnc3c2N=C[N]3)CC1 |
|
AD36308 | 0.91 | 275.34 | C13H19ON6 | C1=Nc2c(ncnc2NCCCCN2CCOCC2)[N]1 |
|
AD36309 | 0.07 | 263.25 | C12H13O4N3 | COC(=O)c1cccc2[nH]nc(C(=O)NCCO)c12 |
|
AD36310 | -0.31 | 258.32 | C12H22O4N2 | NC(CC(=O)OC1CCCCC1)C(=O)NCCO |