aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD08511 | 8.17 | 579.88 | C35H62O4NF | CCCCCCCCCCCCCCC(O)C(O)C(CO)NC(=O)CCCCCCCCCCc1ccc(F)cc1 |
|
AD08512 | 0.44 | 214.0 | C5H2ON4Br | O=c1[nH]c(Br)nc2c1[N]C=N2 |
|
AD08513 | -0.28 | 117.15 | C5H11O2N | COC(=O)CN(C)C |
|
AD08514 | 1.73 | 203.22 | C10H11ON4 | CC(C)=CCOc1ncnc2c1N=C[N]2 |
|
AD08515 | 2.27 | 148.2 | C10H12O | Oc1ccc2c(c1)CCCC2 |
|
AD08516 | 3.64 | 565.85 | C30H59O3N7 | CCCCCCCCCCCCCCCC(=O)NCC1CC2C(CON2CCCN)C(=O)N1CCCNC(=N)N |
|
AD08517 | 2.95 | 253.39 | C14H27ON3 | CCCCCCCCCCc1cn(CCO)nn1 |
|
AD08518 | 1.79 | 272.31 | C13H10O2N3S | COc1ccc(C2=C(C#N)C(=O)N=C(SC)[N]2)cc1 |
|
AD08519 | 1.78 | 282.41 | C14H22O2N2S | CC(C)C1(C)SC(NC2CC3CC2CC3O)=NC1=O |
|
AD08520 | 2.88 | 382.46 | C22H26O4N2 | C=CC1C(O)OC=C(C(=O)OC)C1CC1NCCc2c1[nH]c1cc(C)ccc21 |