aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD16091 | 3.82 | 284.75 | C17H13ON2Cl | Oc1cccc(Cl)c1Cc1cnn(-c2ccccc2)c1 |
|
AD16092 | -0.66 | 254.23 | C7H19O4N4P | COP(=O)(O)OCC(N)CCCNC(=N)N |
|
AD16093 | 1.18 | 136.15 | C7H8ON2 | NC(=O)Nc1ccccc1 |
|
AD16094 | 1.36 | 266.3 | C13H18O4N2 | COc1ccc(CNC(=O)CCCNC(=O)O)cc1 |
|
AD16095 | 0.42 | 162.18 | C7H8N5 | CCC1=N[N]c2ncnc(N)c21 |
|
AD16096 | 1.52 | 222.29 | C12H18O2N2 | CNCCCNC(=O)OCc1ccccc1 |
|
AD16097 | 3.94 | 453.62 | C24H37O6S | C=C1CC23CCC4C(C)(C(=O)OCCCCS(=O)(=O)[O-])CCCC4(C)C2CCC1(O)C3 |
|
AD16098 | 0.82 | 468.68 | C20H40O6N2S2 | CC1OC(O)CC(C)(NCCCSSCCCNC2(C)CC(O)OC(C)C2O)C1O |
|
AD16099 | 4.18 | 484.55 | C30H28O6 | CC1=CC2c3c(c(O)c4ccccc4c3O)C3(O)c4ccccc4C(=O)C2(C=CC(C)(C)O)C3(O)C1 |
|
AD16100 | 1.08 | 150.22 | C4H6O2S2 | O=C(O)C1CSSC1 |