aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD44541 | 1.92 | 429.47 | C23H27O7N | COc1ccc(C2OCC3OC(OCc4ccccc4)C(NC(C)=O)C(O)C3O2)cc1 |
|
AD44542 | 2.06 | 386.4 | C21H22O7 | COC1OC2COC(c3ccccc3)OC2C(O)C1OC(=O)c1ccccc1 |
|
AD44543 | 2.59 | 201.68 | C9H8ONClS | CC(=O)Nc1cc(Cl)ccc1S |
|
AD44544 | 3.32 | 258.41 | C17H26N2 | c1ccc2c(c1)CCCN2CCCN1CCCCC1 |
|
AD44545 | 5.42 | 354.09 | C15H14Br2 | Cc1ccc(Br)cc1Cc1cc(Br)ccc1C |
|
AD44546 | 3.01 | 376.88 | C22H24O2NFCl | O=C(CCC[NH+]1CCC(O)(c2ccc(Cl)cc2)CC1)c1ccc(F)cc1 |
|
AD44547 | 3.57 | 410.62 | C27H40O2N | Cc1c(C(C)C2[NH2+]CC(C)CC2O)ccc2c1CC1C2CC=C2CC(O)CCC21C |
|
AD44548 | -0.91 | 96.05 | CH7O2NP | COP([NH3+])O |
|
AD44549 | 1.9 | 259.42 | C17H27N2 | c1ccc2c(c1)CCCN2CCC[NH+]1CCCCC1 |
|
AD44550 | 2.53 | 303.27 | C15H13O6N | O=C(CCc1ccc([N+](=O)[O-])cc1)c1c(O)cc(O)cc1O |