aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD10961 | 11.1 | 466.84 | C31H62O2 | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC |
|
AD10962 | 2.64 | 414.47 | C18H20O3N7S | O=C(Nc1ccc(S(=O)(=O)NC2CCCCC2)cc1)Nc1ncnc2c1N=C[N]2 |
|
AD10963 | 11.76 | 728.93 | C36H74O10P2 | CCCCCCCCCCCCCCCCOCC(COP(=O)(O)OP(=O)(O)OC)OC(=O)CCCCCCCCCCCCCCC |
|
AD10964 | 5.25 | 1341.33 | C68H81O16N10Cl2 | CCCCCCCC[N+](C)(C)CCCNC(=O)C1NC(=O)C2NC(=O)C(NC(=O)C3NC(=O)C(CC(N)=O)NC(=O)C(NC(=O)C(CC(C)C)NC)C(O)c4ccc(c(Cl)c4)Oc4cc3cc(c4O)Oc3ccc(cc3Cl)C2O)c2ccc(O)c(c2)-c2c(O)cc(O)cc21 |
|
AD10965 | 1.95 | 218.16 | C11H6O5 | O=c1ccc2c(O)c3ccoc3c(O)c2o1 |
|
AD10966 | 1.87 | 268.27 | C15H12O3N2 | O=C1NC(c2ccccc2)(c2ccccc2)C(=O)N1O |
|
AD10967 | 0.95 | 149.15 | C8H7O2N | N#CC(O)c1ccc(O)cc1 |
|
AD10968 | 1.62 | 204.26 | C10H14N5 | CCCCN(C)c1ncnc2c1N=C[N]2 |
|
AD10969 | 7.29 | 526.65 | C28H47O7P | C=C(CC=C(C)CCC=C(C)C)CCC(C)(C)C=CCCC(C)=CCOC(COP(=O)(O)O)C(=O)O |
|
AD10970 | -0.14 | 141.13 | C6H7O3N | O=CNC1=C(O)CCC1=O |