aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD03071 | 3.86 | 1181.25 | C58H70O10N10F6 | CCCCC(NC(=O)C(Cc1ccccc1)NC(=O)CNC(=O)C(C)NC(=O)C(N)Cc1ccc(O)cc1)C(=O)NC(CO)C(=O)NC(CC(C)C)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NCc1cc(C(F)(F)F)cc(C(F)(F)F)c1 |
|
AD03072 | 2.22 | 236.32 | C10H14N5S | CCCCCSC1=Nc2c(N)ncnc2[N]1 |
|
AD03073 | 5.1 | 306.49 | C20H34O2 | C=CC(C)(O)CCC=C(C)CCC=C(C)CCC=C(C)CO |
|
AD03074 | 1.4 | 511.66 | C25H45O6N5 | CC1C(N)CC(NC(=O)C(CCN)OC(=O)NC2CCCCC2)C(O)C1OC(=O)NC1CCCCC1 |
|
AD03075 | 2.04 | 142.2 | C8H14O2 | O=C(O)CC1CCCCC1 |
|
AD03076 | 1.59 | 143.19 | C7H13O2N | O=C(O)NC1CCCCC1 |
|
AD03077 | -0.79 | 190.99 | CH5O7P2 | COP(=O)([O-])OP(=O)(O)O |
|
AD03078 | -0.45 | 598.66 | C29H38O8N6 | CC(C)CC(NC(N)=O)C(=O)NC(Cc1ccccc1)C(=O)NCC(=O)NCC(=O)NC(Cc1ccc(O)cc1)C(=O)O |
|
AD03079 | 4.76 | 421.61 | C21H48O3N3P | CCCCCCCCCCCCCCOP(=O)(CCN(CCN)CCN)OC |
|
AD03080 | 6.2 | 472.71 | C30H48O4 | CC1CCC2(C(=O)O)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1(C)O |