aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD04611 3.02 397.31 C20H22O2N4Cl2 O=C(CCCc1ccc(N(CCCl)CCCl)cc1)Nc1cc[nH]c(=O)n1
AD04612 6.49 454.7 C30H46O3 C=C(C)C1OC23CC4(C)C5CCC6C(C)(C)C(O)CCC67CC57CCC4(C)C2C(C)CC1O3
AD04613 -0.03 169.12 C4H12O4NP COCCNP(=O)(O)OC
AD04614 1.96 187.23 C10H11N4 C1=Nc2c(NC3CCC3)ccnc2[N]1
AD04615 1.93 388.38 C14H12O9S2 O=S(=O)(O)Oc1ccc(C=Cc2cc(O)cc(OS(=O)(=O)O)c2)cc1
AD04616 5.07 393.42 C20H28O5NP CCCCOC(=O)C(C)NP(=O)(OCCC)Oc1cccc2ccccc12
AD04617 3.21 336.47 C20H32O4 CC1(C(=O)O)CCCC2(C)C3CCC4CC3(CCC12)CC4(O)CO
AD04618 11.99 771.03 C38H76O9P2S CCCCCCCCCCCCCCCCCCSCC(COP(=O)([O-])OP(=O)([O-])OC)OC(=O)CCCCCCCCCCCCCCC
AD04619 8.84 651.85 C39H49O4N5 CCCCCCOC(C)c1c(C)c2cc3nc(c4c5[nH]c(cc6nc(cc1[nH]2)C(C)=C6CC)c(C)c5C(=O)C4)C(CCC(=O)NO)C3C
AD04620 -0.39 206.18 C8H8O2N5 CCOC(=O)C1=C[N]c2nnnc(N)c21