aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD20701 -2.15 110.0 CH3O4P O=P([O-])([O-])CO
AD20702 -0.11 131.18 C6H13O2N CNC(=O)CCCCO
AD20703 1.94 219.16 C9H8O2NF3 CNC(=O)c1ccccc1OC(F)(F)F
AD20704 1.01 220.18 C11H8O5 COC1=CC(=O)c2c(O)ccc(O)c2C1=O
AD20705 0.9 634.85 C32H62O10N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)C(NCCOC)C(C)C(O)C1(C)O
AD20706 1.16 168.13 C7H4N3F2 NC1=Nc2cc(F)c(F)cc2[N]1
AD20707 2.92 292.35 C15H10N5S Nc1ncnc2c1C(Sc1cccc3ccccc13)=N[N]2
AD20708 3.74 353.37 C20H19O5N COC(=O)Cc1onc(-c2ccc(OC)cc2)c1-c1ccc(OC)cc1
AD20709 4.08 304.47 C20H32O2 C=CC1(C)C=C2C(O)CC3C(C)(C)C(O)CCC3(C)C2CC1
AD20710 2.39 332.19 C13H12N6Br Nc1nc(NCCc2ccc(Br)cc2)nc2c1N=C[N]2