aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD19791 1.88 115.18 C6H13ON CCC(C=NO)CC
AD19792 1.68 339.38 C16H19ON8 CCNC(=O)c1cnn(-c2nc3c(c(NC4CCCC4)n2)N=C[N]3)c1
AD19793 3.54 331.38 C19H17ON5 Cc1ccc(O)cc1-c1nnc2c(C)nc3ccc(C4CC4)nc3n12
AD19794 2.04 172.19 C10H8ON2 ON=Cc1ccnc2ccccc12
AD19795 2.0 632.88 C33H64O9N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)C(N(C)C(C)C)C(C)C(O)C1(C)O
AD19796 3.82 320.56 C14H8O2N3Cl3 COC(=O)NN=Cc1c(Cl)[nH]c2cc(Cl)c(Cl)cc12
AD19797 5.06 668.63 C30H23O2N9F5S O=C(Cc1ccc(NC(=O)Cc2ccc(Nc3ncnc4c3N=C[N]4)cc2)cc1)NCCN=C(S)Nc1c(F)c(F)c(F)c(F)c1F
AD19798 0.31 134.14 C6H6N4 Nc1nccn2ccnc12
AD19799 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(OC)C1(C)O
AD19800 2.54 228.25 C14H12O3 O=C(O)c1cccc(-c2cccc(CO)c2)c1