aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD14911 | 4.24 | 214.35 | C13H26O2 | CCCCCCCCCCC(C)C(=O)O |
|
AD14912 | -0.96 | 628.64 | C29H36O10N6 | COC(CO)=C1OC(Oc2ccc(C=C(C)C(=O)NC3C(CO)OC(n4cnc5c(N(C)C)ncnc54)C3O)cc2)C(O)C1O |
|
AD14913 | 0.78 | 232.27 | C10H14N7 | Nc1nc2c(c(NN3CCCCC3)n1)N=C[N]2 |
|
AD14914 | 5.56 | 621.86 | C38H55O6N | COC(=O)C1(C)CCC2(C(=O)NCc3ccccc3)CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(CO)C5CCC43C)C2C1 |
|
AD14915 | 1.64 | 188.23 | C11H12ON2 | OCCNc1cnc2ccccc2c1 |
|
AD14916 | 5.12 | 291.83 | C15H10NClS2 | Clc1ccccc1Cc1ncc(-c2ccsc2)s1 |
|
AD14917 | 1.21 | 257.34 | C9H11O2N3S2 | CC(=O)c1sc2c(c1C)C(=O)N(N)C(S)N2 |
|
AD14918 | 5.24 | 393.53 | C24H31O2N3 | CC(C=CC1=C(C)CCCC1(C)C)=CC=CC(C)=CC(=O)Nc1cc[nH]c(=O)n1 |
|
AD14919 | 3.35 | 332.19 | C10H11N3SI | CCCCSc1ncnc2c1C(I)=C[N]2 |
|
AD14920 | 3.4 | 265.31 | C17H15O2N | Oc1cccc2[nH]cc(Cc3ccc4c(c3)OCC4)c12 |