aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD20571 4.0 262.76 C15H11OClS C#CCOc1ccc(Cc2ccsc2Cl)cc1
AD20572 1.76 216.24 C12H12O2N2 NC(=O)CCc1ncc(-c2ccccc2)o1
AD20573 0.49 173.6 C7H8ON3Cl CN(C)c1cn[nH]c(=O)c1Cl
AD20574 0.67 269.25 C12H15O6N COCOc1ccc(COC(=O)CC(=O)OC)nc1
AD20575 1.06 464.52 C25H28O5N4 CNC(=O)CN(C)C(=O)C1C2C(=O)N(c3ccccc3)C(=O)C2C(c2ccccc2OC)N1C
AD20576 2.28 618.85 C32H62O9N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(OC)CC(C)CN(C)C(C)C(O)C1(C)OC
AD20577 4.51 270.76 C18H15OCl C=Cc1ccc(Cc2ccc3c(c2Cl)OCC3)cc1
AD20578 5.89 460.7 C29H48O4 CC1C(O)CCC2(C(=O)O)CCC3(C)C(CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C12
AD20579 6.63 618.85 C36H58O8 CCC(=O)C(C)C(OC(C)=O)C(C)CC(C)C1OC(=O)CC2(O)CC=C(C)C(O2)C(C)=CCCCC(O)C=CC(C)CC1C
AD20580 1.41 254.37 C15H26O3 CC1CCC2C1C1C(CCC2(O)CO)C1(C)CO