aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD11621 | 1.42 | 181.23 | C10H15O2N | CNCc1ccc(OC)cc1OC |
|
AD11622 | 1.29 | 330.25 | C16H10O8 | Cc1cc(O)c(C(=O)O)c2c1C(=O)c1c(O)cc(O)c(O)c1C2=O |
|
AD11623 | -10.02 | 1620.74 | C69H109O26N19 | CCC(C)C(NCC(=O)O)C(=O)NC(C)C(=O)NC(C)C(=O)NCC(=O)NCC(=O)NC(Cc1ccccc1)C(=O)NC(CCC(O)CN)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CCC(N)=O)C(=O)NCC(=O)N1CCCC1C(=O)NC(CCCCN)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(C(=O)O)C(C)O |
|
AD11624 | 13.13 | 709.2 | C44H88O4N2 | CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(C=NO)C(O)C(O)CCCCCCCCCCCCCC |
|
AD11625 | -0.48 | 396.44 | C18H28O6N4 | CC(C)CC(N)C(=O)NC(C(=O)NCC(=O)O)C(C)C(O)c1ccc(O)cn1 |
|
AD11626 | -0.44 | 111.08 | C4H3O2N2 | O=CC1=C[N]C(O)=N1 |
|
AD11627 | 2.94 | 308.36 | C17H18ON5 | C1=Nc2c(ncnc2NC2CCCC2OCc2ccccc2)[N]1 |
|
AD11628 | 2.4 | 480.52 | C26H28O7N2 | COC(=O)CCC(=O)OCC1(C)NC(c2ccccc2OC)C2C(=O)N(c3ccccc3)C(=O)C21 |
|
AD11629 | -0.23 | 159.58 | C6H6ON3Cl | N=C1CNN=C1C(=O)CCl |
|
AD11630 | 2.83 | 380.44 | C22H24O4N2 | Cc1c(O)ccc2c(OCCN3CCNC(c4ccccc4)C3)cc(=O)oc12 |