aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD22381 | 3.06 | 395.59 | C22H41O3N3 | CCCCCCCCCCCCCNC(=O)C1=CCN(C)C(CO)C(=O)N1C |
|
AD22382 | 0.84 | 317.39 | C17H23O3N3 | CCc1ccc(NC(=O)C2=CCN(C)C(CO)C(=O)N2C)cc1 |
|
AD22383 | -0.31 | 145.16 | C6H11O3N | CCOC(=O)CC(=O)NC |
|
AD22384 | -1.15 | 256.31 | C11H20O3N4 | Cn1cc(CCNC(=O)C(O)C(C)(C)CO)nn1 |
|
AD22385 | 8.65 | 561.85 | C37H55O3N | COc1ccccc1NC(=O)C12CCC(C)C(C)C1C1=CCC3C4(C)CCC(O)C(C)(C)C4CCC3(C)C1(C)CC2 |
|
AD22386 | 1.81 | 214.06 | C8H8ONBr | CNC(=O)c1ccc(Br)cc1 |
|
AD22387 | 3.75 | 346.43 | C22H22O2N2 | CN(C)C(=O)c1ccc2c3c(n(C)c2c1)C(C)(C)c1ccccc1C3=O |
|
AD22388 | -4.16 | 1648.97 | C78H125O20N19 | CC(C)CC(NC(=O)C(CO)NC(=O)C(CCCCN)NC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(CCCCN)NC(=O)C(CCC(=O)O)NC(=O)C(C)(C)NC(=O)C(CC(C)C)NC(=O)C(CC(N)=O)NC(=O)C1CCCN1C(=O)C(Cc1ccccc1)N(C)C(=O)CNC(=O)C(C)NC(=O)C(N)Cc1ccc(O)cc1)C(N)=O |
|
AD22389 | 5.0 | 331.59 | C16H9O2N2Cl3 | O=C(Nc1ccc(Cl)c(O)c1)Nc1ccc(Cl)c(Cl)c1 |
|
AD22390 | 6.14 | 488.75 | C31H52O4 | COC(C=C(C)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3CCC12C)C1OC1(C)C |