aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD10781 3.29 236.36 C13H24N4 CCCCCCCCNc1cc(NC)ncn1
AD10782 1.1 110.11 C6H6O2 Oc1cccc(O)c1
AD10783 1.55 265.3 C14H13N6 Nc1nc(NC2Cc3ccccc3C2)nc2c1N=C[N]2
AD10784 -0.35 578.63 C28H34O6N8 CNC(=O)C(CNC(=O)C(N)CC(N)=O)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)Nc1cccc(C(C)=O)c1
AD10785 -0.19 162.26 C6H14ON2S CNC(=O)C(N)CCSC
AD10786 4.11 345.43 C20H21N6 C1=Nc2c(ncnc2NCCc2cn(C3CCCC3)c3ccccc23)[N]1
AD10787 -0.83 654.82 C26H42O6N10S2 CSCCCCCCSCC(=O)NCCN(CC(=O)NCCN(CC(N)=O)C(=O)Cn1cnc2c(O)nc(N)nc21)C(C)=O
AD10788 -1.72 747.91 C30H45O6N13S2 CSCCCCCCSCC(=O)NCCN(CC(=O)NCCN(CC(N)=O)C(=O)Cn1cnc2c(N)ncnc21)C(=O)Cn1ccc(N)nc1=O
AD10789 5.65 594.75 C35H46O8 CCC1OC(=O)CC(O)C(C)C(O)C(CCOc2ccc(Oc3ccccc3)cc2)CC(C)C(=O)C=CC(C)=CC1CO
AD10790 1.34 216.28 C10H20O3N2 CC(C)NC(=O)CCCCCNC(=O)O