aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07761 5.76 363.31 C20H16N2Cl2S CC(C)(c1ccc(Cl)cc1)c1nnc(Cc2ccccc2Cl)s1
AD07762 5.71 352.85 C20H13ON2ClS Clc1ccccc1Cc1nnc(-c2ccc(-c3ccccc3)o2)s1
AD07763 1.42 184.19 C9H12O4 COc1cc(O)cc(OC)c1OC
AD07764 3.42 1041.38 C49H77O11N6FS3 CC1CC2C3CCC4=CC(=O)C=CC4C3(F)C(O)CC2(C)C1(O)C(=O)COC(=O)NCCCCCCNC(=O)C(CCCCNC(=O)CCS)NC(=O)C(CCCCNC(=O)CCS)NC(=O)CCS
AD07765 6.44 298.55 C20H42O CCC(C)C(O)CCC(C)CCCC(C)CCCC(C)C
AD07766 2.59 300.27 C16H12O6 COc1ccc(-c2oc3cc(O)cc(O)c3c(=O)c2O)cc1
AD07767 5.23 580.77 C34H48O6N2 CC(C=CC=CC=CCNC(=O)C(O)CC(C)C)=CC=CC=C(C)C(O)CC(=O)NC(C)=CC=CC=CC(C)C(=O)O
AD07768 3.19 228.29 C15H16O2 Cc1c(O)cc(CCc2ccccc2)cc1O
AD07769 6.07 483.74 C31H49O3N CNC(=O)C1(C)CCC2(C)CCC3(C)C(=CC(=O)C4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1
AD07770 2.07 261.11 C12H10O2N2Cl2 CNC(=O)CC(=O)Nc1ccc(Cl)cc1Cl