aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD15811 | 2.57 | 354.45 | C21H26O3N2 | CC(=O)NCCc1ccc(O)cc1-c1cccc(CN2CCOCC2)c1 |
|
AD15812 | 1.51 | 174.16 | C10H6O3 | O=C1C=C(O)C(=O)c2ccccc21 |
|
AD15813 | 8.01 | 1460.21 | C77H56O20N8Cl2 | O=C1NC2C(=O)NC3C(=O)NC4C(=O)NC(C(=O)NC(C(=O)O)c5cc(O)cc(O)c5-c5cc4ccc5O)C(O)c4ccc(c(Cl)c4)Oc4cc3cc(c4O)Oc3ccc(cc3Cl)CC1NC(=O)C(Nc1c(NCc3ccc(-c4ccccc4)cc3)c(=O)c1=O)c1ccc(O)c(c1)Oc1cc(O)cc2c1 |
|
AD15814 | -0.5 | 260.29 | C12H20O6 | OC1OC2COC3(CCCCC3)OC2C(O)C1O |
|
AD15815 | -1.14 | 167.1 | C5H3O3N4 | O=c1[nH]c2c(c(=O)[nH]1)N=C(O)[N]2 |
|
AD15816 | 0.05 | 192.2 | C8H10ON5 | COC(C)C1=N[N]c2ncnc(N)c21 |
|
AD15817 | -0.38 | 164.15 | C6H6ON5 | COC1=N[N]c2ncnc(N)c21 |
|
AD15818 | 0.38 | 194.24 | C7H8N5S | CSCC1=N[N]c2ncnc(N)c21 |
|
AD15819 | -1.03 | 163.16 | C6H7N6 | NCC1=N[N]c2ncnc(N)c21 |
|
AD15820 | 2.25 | 400.44 | C17H18O3N7S | O=C(Nc1ccc(S(=O)(=O)NC2CCCC2)cc1)Nc1ncnc2c1N=C[N]2 |