aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD00131 | 3.3 | 332.35 | C18H20O6 | COc1ccc(C=Cc2cc(OC)c(OC)c(OC)c2)c(O)c1O |
|
AD00132 | 1.59 | 208.21 | C11H12O4 | COC(=O)C=Cc1ccc(O)c(OC)c1 |
|
AD00133 | 1.76 | 202.24 | C10H12N5 | CC(C)=CCNc1ncnc2c1N=C[N]2 |
|
AD00134 | 2.28 | 1795.22 | C92H141O22N14 | C[N+]1=C(C=CC=C2N(CCCCC(=O)NCCOCCOCCNC(=O)CCC(=O)NCCCOCCOCCOCCCNC(=O)C(CCCCNC(=O)C(COCc3ccc(C(=O)c4ccccc4)cc3)NC(=O)CCC(=O)NCCO)NC(=O)C(CCCCNC(=O)CCC(=O)NCCO)NC(=O)CCC(=O)NCCO)CCC2(C)C)C(C)(C)c2ccccc21 |
|
AD00135 | 2.82 | 408.54 | C23H36O6 | CCC1OC(=O)CC(O)C(C)C2OCCC2CC(C)C(=O)C=CC(C)=CC1CO |
|
AD00136 | 0.0 | 0.0 | [empty] | [empty] |
|
AD00137 | 3.84 | 305.47 | C18H31ON3 | CC(C)N(C)CCCNC(=O)Nc1ccc(C(C)(C)C)cc1 |
|
AD00138 | 0.28 | 133.13 | C6H5N4 | Nc1ncnc2c1C=C[N]2 |
|
AD00139 | 4.68 | 492.74 | C30H52O5 | CC(C)(O)C1CCC(C)(C2CCC3(C)C2C(O)CC2C4(C)CCC(O)C(C)(C)C4C(O)CC23C)O1 |
|
AD00140 | 3.26 | 272.38 | C15H22N5 | CCCCN(C=Cc1ncnc2c1N=C[N]2)CCCC |