aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD19451 | 1.65 | 201.17 | C9H9O2NF2 | CNC(=O)c1ccccc1OC(F)F |
|
AD19452 | 6.57 | 624.82 | C37H52O8 | CC1(C)CCC2(C(=O)O)CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(CC(=O)c6cc(O)c(O)c(O)c6)C5CCC43C)C2C1 |
|
AD19453 | 28.37 | 1180.15 | C81H158O3 | CCCCCCCCCCCCCCCCCCCCCCC(C(=O)OC)C(O)CCCCCCCCCCCCCCCCCC1CC1CCCCCCCCCCCCCCC1CC1CCCCCCCCCCCCCCCCCC |
|
AD19454 | 2.36 | 291.4 | C14H13O2NS2 | CNS(=O)(=O)c1ccc(C#Cc2ccccc2C)s1 |
|
AD19455 | 3.07 | 775.04 | C42H70O9N4 | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNCc2ccc3ccccc3n2)C(C)C(O)C1(C)O |
|
AD19456 | 3.23 | 244.27 | C13H8O3S | O=c1c(O)c(-c2cccs2)oc2ccccc12 |
|
AD19457 | 0.26 | 607.37 | C15H24O13N5P3S | COP(=O)(O)OP(=O)(S)OP(=O)([O-])OCC1OC(n2c[n+](C)c3c(O)nc(N)nc32)C2OC(C)(C)OC12 |
|
AD19458 | 1.02 | 168.19 | C9H12O3 | OCCCc1ccc(O)c(O)c1 |
|
AD19459 | 1.11 | 231.25 | C12H13O2N3 | O=CN1CCN(c2nc3ccccc3o2)CC1 |
|
AD19460 | 1.84 | 272.35 | C16H20O2N2 | Nc1ccc(CCNCC(O)c2ccccc2)cc1O |