aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD02991 5.7 469.61 C28H33ON6 CC(C)(C)c1cc(C(=O)NCCc2ccc(Nc3ncnc4c3N=C[N]4)cc2)cc(C(C)(C)C)c1
AD02992 5.98 585.76 C33H48O5N3F COc1c(N2CC3CCCN(CCCCCCCCCCCCO)C3C2)c(F)cc2c(=O)c(C(=O)O)cn(C3CC3)c12
AD02993 -4.09 306.36 C12H26O5N4 NCC1OC(OC2C(N)CC(N)C(O)C2O)C(N)CC1O
AD02994 2.75 336.3 C19H12O6 Cc1cc(O)c2cc3c(c(O)c2c1)C(=O)c1ccc(O)c(O)c1C3=O
AD02995 4.76 425.42 C23H24O5NP COP(=O)(NC(Cc1ccccc1)C(=O)OCc1ccccc1)Oc1ccccc1
AD02996 2.01 358.35 C19H18O7 C=CC1C(O)OC=C2C(=O)OC(C(=C(O)C(=O)O)c3ccccc3)CC21
AD02997 1.9 258.79 C14H23ON2Cl CC(Cl)CNC(=O)C1NCC1CCC1CCC1
AD02998 -1.47 177.15 C6H5ON6 NC(=O)C1=C[N]c2nnnc(N)c21
AD02999 1.48 255.29 C13H18O3NF CC1OC(O)CC(C)(Nc2ccc(F)cc2)C1O
AD03000 3.07 1257.1 C61H63O18N9Cl2 CCC(CC)NC(CC(C)C)C(=O)NC1C(=O)NC(CC(N)=O)C(=O)NC2C(=O)NC3C(=O)NC(C(=O)NC(C(=O)NCC(=O)O)c4cc(O)cc(O)c4-c4cc3ccc4O)C(O)c3ccc(c(Cl)c3)Oc3cc2cc(c3O)Oc2ccc(cc2Cl)C1O