aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD22631 1.09 269.29 C13H13ON6 COc1cccc(CNC2=Nc3c(N)ncnc3[N]2)c1
AD22632 6.49 622.8 C37H50O8 CC1=C2C3=CCC4C5(C)CC(O)C(O)C(C)(CC(=O)c6cc(O)c(O)c(O)c6)C5CCC4(C)C3(C)CCC2(C(=O)O)CCC1C
AD22633 0.29 158.16 C8H6N4 C#Cc1ccn2ncnc(N)c12
AD22634 2.13 256.31 C15H16O2N2 CC(=O)NCCc1ccc(O)cc1-c1cccnc1
AD22635 4.25 510.63 C30H38O7 CC(=O)OC1C(OC(=O)c2ccccc2)C2C3(C)CCC(O)CC3CCC23OC32CCC(C(C)=O)C12C
AD22636 3.83 433.85 C20H13O4N3FClS N#Cc1cc(S(=O)(=O)Nc2ccc(F)cn2)ccc1Oc1ccc(CO)c(Cl)c1
AD22637 3.14 640.63 C25H42O11N2P2S COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=O)C(C)c1ccc(CC(C)C)cc1
AD22638 1.94 210.62 C11H7O3Cl O=c1oc2ccc(Cl)cc2cc1CO
AD22639 4.19 383.77 C18H19O5NPCl COP(=O)(NC(C)C(=O)OCc1ccccc1)Oc1ccccc1Cl
AD22640 4.36 391.4 C20H26O5NP COP(=O)(NC(Cc1ccccc1)C(=O)OC(C)(C)C)Oc1ccccc1