aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD36621 | 1.67 | 245.12 | C8H13N4Br | CCN(CC)c1nc(Br)cnc1N |
|
AD36622 | 1.21 | 231.05 | C7H7O2N2Br | COC(=O)c1cc(Br)cc(N)n1 |
|
AD36623 | 1.27 | 237.08 | C5H5O2N2SBr | COC(=O)c1nc(Br)sc1N |
|
AD36624 | 0.87 | 240.35 | C13H24O2N2 | CCOCC1C(=O)N(CC)CC12CCNCC2 |
|
AD36625 | 1.17 | 246.31 | C14H18O2N2 | O=C1COC2(CCNCC2)CN1c1ccccc1 |
|
AD36626 | 0.28 | 224.3 | C12H20O2N2 | O=C(NCC1CC1)C12CCOC1CCNC2 |
|
AD36627 | 1.03 | 232.24 | C11H12O2N4 | CCOC(=O)c1cnn(-c2cc(N)ccn2)c1 |
|
AD36628 | 1.54 | 248.3 | C14H17ON2F | O=C1N(Cc2cccc(F)c2)CCC12CCNC2 |
|
AD36629 | 1.64 | 243.11 | C8H11N4Br | Nc1ncc(Br)nc1NCC1CC1 |
|
AD36630 | 1.9 | 231.27 | C13H14N3F | Fc1ccc(-c2n[nH]c3c2CCNCC3)cc1 |