aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD19731 | 2.82 | 316.45 | C19H28O2N2 | CCC(=O)NC(Cc1ccccc1)C(=O)NCC1CCCCC1 |
|
AD19732 | 5.67 | 514.75 | C32H50O5 | CC(=O)OCC1(C)C(O)CCC2(C)C1CCC1(C)C2C=CC23OCC4(CCC(C)(C)CC42)C(O)CC13C |
|
AD19733 | 2.71 | 668.64 | C26H42O12N2P2S | COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=O)C1(CCCCCc2ccccc2)CO1 |
|
AD19734 | 0.86 | 271.32 | C16H17O3N | Oc1ccc2c3c1OC1C(O)C=CC4C(C2)NCCC341 |
|
AD19735 | 2.13 | 170.59 | C9H7O2Cl | COC(=O)c1cccc(Cl)c1 |
|
AD19736 | 0.71 | 138.17 | C8H10O2 | OCC(O)c1ccccc1 |
|
AD19737 | 0.04 | 114.19 | C6H14N2 | CN1CCC(N)CC1 |
|
AD19738 | 0.49 | 162.18 | C7H8N5 | CCNc1ncnc2c1C=N[N]2 |
|
AD19739 | 2.2 | 500.37 | C18H27O2N7I | O=C(CI)NCCCCC(=O)NCCCCCCNc1ncnc2c1N=C[N]2 |
|
AD19740 | -1.11 | 221.28 | C8H15O4NS | CC(=O)NC1CC(S)C(CO)OC1O |