aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD07521 | 2.25 | 160.17 | C10H8O2 | Oc1ccc2cccc(O)c2c1 |
|
AD07522 | -0.03 | 158.14 | C7H4N5 | C#CC1=Nc2c(N)ncnc2[N]1 |
|
AD07523 | 0.93 | 171.2 | C7H7O3S | COc1ccc([S](=O)=O)cc1 |
|
AD07524 | 2.6 | 303.21 | C9H21O7P2 | CCCCCCCCOP(=O)([O-])OP(=O)(O)OC |
|
AD07525 | 3.82 | 866.54 | C45H72O10N5Cl | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2OCCCNC(=O)CNc2ccnc3cc(Cl)ccc23)C(C)(O)CC(C)CN(C)C(C)C(O)C1(C)O |
|
AD07526 | 3.25 | 252.3 | C14H14N5 | CC(C)c1ccccc1Nc1ncnc2c1N=C[N]2 |
|
AD07527 | 5.86 | 440.62 | C28H40O4 | C=C(C(=O)CC(C)C1=C(O)C(=O)C2C3=C(CCC12C)C1(C)CCC(O)CC1CC3)C(C)C |
|
AD07528 | 1.34 | 278.33 | C13H14O3N2S | CN(C)c1cccc2c(S(=O)(=O)NC=O)cccc12 |
|
AD07529 | -0.08 | 213.02 | C5H3N5Br | NC1=C2N=C(Br)N=C2[N]C=N1 |
|
AD07530 | 0.65 | 329.35 | C18H19O5N | O=C(O)CN1CCC23c4c5ccc(O)c4OC2C(O)C=CC3C1C5 |