aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD01361 | 1.18 | 152.09 | C4H9O4P | COP1(=O)OCCCO1 |
|
AD01362 | 2.8 | 211.88 | C4H4Br2 | C=CC=C(Br)Br |
|
AD01363 | -0.09 | 395.84 | C16H26O7N3Cl | C=C(C)CN(C(=O)N(CCCl)N=O)C1OC(CO)C(COC)C(O)C1O |
|
AD01364 | -2.52 | 246.26 | C10H18O5N2 | CC(=O)NC1CC(NC(C)=O)C(O)C(O)C1O |
|
AD01365 | 2.82 | 266.33 | C15H16N5 | CCC(Cc1ccccc1)Nc1ncnc2c1N=C[N]2 |
|
AD01366 | 5.85 | 394.26 | C23H13ON3Cl2 | CN1Cc2c(c3c4cccc(Cl)c4[nH]c3c3[nH]c4c(Cl)cccc4c23)C1=O |
|
AD01367 | -0.01 | 397.86 | C16H28O7N3Cl | COCC1C(CO)OC(N(CC(C)C)C(=O)N(CCCl)N=O)C(O)C1O |
|
AD01368 | -0.1 | 102.18 | C5H14N2 | CN(C)CCCN |
|
AD01369 | -1.31 | 2217.85 | C108H138O29N21Cl | CCCCCCC(=O)NC(CC(N)=O)C(=O)NCC1C(=O)NC(c2ccc(O)cc2)C(=O)NC(CCCN)C(=O)NC(C(C)C)C(=O)NC(c2ccc(O)cc2)C(=O)NC(c2ccc(O)cc2)C(=O)NC(C(C)O)C(=O)NC(Cc2ccccc2)C(=O)NC(CCCN)C(=O)NC(c2ccc(O)cc2)C(=O)NC(C(C)O)C(=O)NC(c2ccc(O)cc2)C(=O)NCC(=O)NC(CC(C)C)C(=O)NC(C)C(=O)NC(c2ccc(O)c(Cl)c2)C(=O)OC1C(N)=O |
|
AD01370 | 1.6 | 254.26 | C12H15O3N2F | O=C(O)NCCCCNC(=O)c1ccc(F)cc1 |