aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD32461 | 1.12 | 232.27 | C11H14ON5 | CC=CCC(CO)Nc1ncnc2c1N=C[N]2 |
|
AD32462 | 0.6 | 218.62 | C9H8O2N2FCl | O=C(NCCO)c1c(F)cncc1Cl |
|
AD32463 | 1.22 | 220.26 | C10H14ON5 | COC(C)CCNc1ncnc2c1N=C[N]2 |
|
AD32464 | 1.62 | 238.22 | C10H10N5F2 | FC(F)C1CCCN1c1ncnc2c1N=C[N]2 |
|
AD32465 | 0.68 | 206.24 | C11H14O2N2 | O=C(NCCO)c1cccnc1C1CC1 |
|
AD32466 | 1.59 | 199.64 | C10H10O2NCl | NC(=O)CCOc1ccccc1Cl |
|
AD32467 | 0.68 | 206.24 | C11H14O2N2 | O=C(NCCO)c1ccc(C2CC2)cn1 |
|
AD32468 | 2.43 | 190.2 | C10H10O2N2 | Cc1nocc1Nc1ccc(O)cc1 |
|
AD32469 | 0.64 | 210.3 | C10H14ON2S | OCCNC(=S)NCc1ccccc1 |
|
AD32470 | 1.45 | 233.26 | C9H7ON5S | O=c1[nH]c2ncnc(Nc3ccsc3)c2[nH]1 |