aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD02801 0.95 891.11 C47H74O14N2 CC1C=CC=CC=CC=CC=CC=CC=CC(O)CC2OC(O)(CC(O)C(O)CCC(O)CC(O)CC(O)CC(=O)OC(C)C(C)C1O)CC(O)C2C(=O)N1CCN(CCO)CC1
AD02802 0.92 115.18 C6H13ON CCC(CC)NC=O
AD02803 2.2 274.15 C7H16O7P2 COP(=O)(O)OP(=O)(O)OC1CCCCC1
AD02804 0.02 336.33 C13H12O5N4S C=NN(C(C)=O)S(=O)(=O)c1ccc(C=C2NC(=O)NC2=O)cc1
AD02805 -1.03 151.11 C5H3O2N4 O=c1[nH]c2c(c(=O)[nH]1)N=C[N]2
AD02806 -1.11 73.1 C2H7N3 CN=C(N)N
AD02807 1.03 228.25 C12H12ON4 C=NN=C1NC(=O)C(=Cc2ccc(C)cc2)N1
AD02808 -0.67 336.34 C16H20O6N2 CC(NC(=O)C1=CC(O)C(O)C(OCC(N)=O)O1)c1ccccc1
AD02809 -0.19 740.95 C30H40O8N6S4 NC(=O)C(CSSCC(NC(=O)C(Cc1ccc(O)cc1)NC(=O)CCS)C(N)=O)NC(=O)C(Cc1ccc(O)cc1)NC(=O)CCS
AD02810 3.21 559.6 C29H30O4N7F O=CNc1ccc(-c2cn(CCCN3CCN(c4cc5c(cc4F)c(=O)c(C(=O)O)cn5C4CC4)CC3)nn2)cc1