aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD04231 | -3.41 | 431.53 | C19H37O6N5 | NCC1OC(OC2C(N)CC(N)C(O)C2O)C(N)C(O)C1NC(=O)C1CCCCC1 |
|
AD04232 | -5.25 | 406.48 | C16H34O6N6 | NCCCC(=O)NC1C(CN)OC(OC2C(N)CC(N)C(O)C2O)C(N)C1O |
|
AD04233 | 2.78 | 152.22 | C8H14N3 | CCCCCCC1=C[N]N=N1 |
|
AD04234 | -0.36 | 210.19 | C9H10O4N2 | CCOC(=O)C=Cc1cc(=O)[nH]c(=O)[nH]1 |
|
AD04235 | 0.42 | 245.27 | C11H13ON6 | CC(=O)N1CCC(Nc2ncnc3c2N=C[N]3)C1 |
|
AD04236 | 0.48 | 158.24 | C8H18ON2 | CC(C)CC(CN)CC(N)=O |
|
AD04237 | 0.19 | 112.11 | C4H6ON3 | CC(O)C1=C[N]N=N1 |
|
AD04238 | 3.27 | 218.32 | C12H14N2S | N#Cc1cc2c([nH]c1=S)CCCCCC2 |
|
AD04239 | 6.11 | 476.71 | C27H48O3N4 | CCCCCCCCCCCCCCCCCC(=O)NC(C(=O)Nc1cc[nH]c(=O)n1)C(C)C |
|
AD04240 | 3.09 | 396.56 | C19H32O3N4S | CCCCCCCCCC(=O)NC(CCSC)C(=O)Nc1cc[nH]c(=O)n1 |