aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD09021 0.6 440.44 C20H22O5N7 Nc1nc(NCCc2ccc(CCC(=O)NC(CC(=O)O)C(=O)O)cc2)nc2c1N=C[N]2
AD09022 1.87 256.29 C12H14N7 Nc1nc(NN=CC2=CCCCC2)nc2c1N=C[N]2
AD09023 0.02 190.19 C7H8N7 C=NN(C)c1nc(N)c2c(n1)[N]C=N2
AD09024 4.7 677.86 C36H47ON13 CN1CCN(c2ccc3nc(-c4ccc(OCc5cn(CCCCCCn6cc(CCCCc7cn(C)nn7)nn6)nn5)cc4)[nH]c3c2)CC1
AD09025 6.8 397.65 C20H35ON3S2 CCCCCCCCC=CCCCCCCCC(=O)Nc1nnc(S)s1
AD09026 4.54 778.84 C31H60O14N2P2S COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=O)C(C)(C)CCCCCC(O)CCCCCC(C)(C)C(=O)O
AD09027 2.32 284.34 C14H12ON4S Cc1cnc(CNC(=O)c2ccc3scnc3c2)cn1
AD09028 -0.65 408.45 C14H20O8N2S2 CNS(=O)(=O)CS(=O)(=O)NCCc1c(O)c2c(c(C)c1OC)COC2=O
AD09029 4.15 210.32 C16H18 CCc1ccc(Cc2ccccc2C)cc1
AD09030 2.08 220.15 C8H7O2N2F3 NC(=O)Nc1ccc(OC(F)(F)F)cc1