aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD01271 | 11.88 | 668.14 | C42H85O4N | CCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)NC(CO)C(O)CCCCCCCCCCCCCCC |
|
AD01272 | 1.84 | 225.29 | C12H19O3N | CC(O)CCCCC(=O)NCc1ccco1 |
|
AD01273 | 2.35 | 312.31 | C15H14O3N5 | Cc1ccccc1-c1noc(CCC(=O)OCC2=C[N]N=N2)n1 |
|
AD01274 | 4.44 | 694.85 | C36H46O8N4S | CCC1OC(=O)C(C)C(=O)C(C)C(O)C(C)(OC(=O)NCC=Cc2ccc(-c3cccnn3)cc2)CC(C)C(=O)C(C)C2NC(=S)OC12C |
|
AD01275 | 2.19 | 584.8 | C30H50O8NS | CC(C=CC(C)C1CC(O)C2C1(C)CCC1C3(C)CCC(O)CC3C(O)CC12O)C(C)C(=O)NCCS(=O)(=O)[O-] |
|
AD01276 | -1.39 | 116.12 | C4H8O2N2 | CC(=O)NCC(N)=O |
|
AD01277 | -0.46 | 159.13 | C6H3N6 | N#CC1=N[N]c2ncnc(N)c21 |
|
AD01278 | 3.85 | 705.7 | C29H45O11N3P2S | COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC1CCCC1C(=O)CCCc1c[nH]c2ccccc12 |
|
AD01279 | 0.92 | 277.31 | C12H11O3N3S | O=C(O)CNC(=O)CSc1cnc2ccccc2n1 |
|
AD01280 | 0.47 | 170.14 | C7H7O2N2F | CC(=O)Nc1cc[nH]c(=O)c1F |