aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD13261 8.68 807.15 C41H75O9PS2 CC(C)CCCC(C)C1CCC2C3CC=C4CC(OCCOCCOCCOCCOP(O)(=S)OCCOCCOCCS)CCC4(C)C3CCC12C
AD13262 2.19 372.37 C20H20O7 COc1cc(O)c(C(=O)c2ccc(OCC3CO3)cc2)c(OCC2CO2)c1
AD13263 -1.17 175.13 C6H3ON6 N#CC1=N[N]c2nc(N)[nH]c(=O)c21
AD13264 0.07 149.13 C6H5ON4 COc1ncnc2c1C=N[N]2
AD13265 3.49 280.36 C15H12N4S S=c1[nH]nc(-c2ccccc2)n1N=Cc1ccccc1
AD13266 0.99 313.34 C15H17O2N6 COc1ccc(CC(CO)Nc2nc(N)c3c(n2)[N]C=N3)cc1
AD13267 2.49 354.39 C17H20O2N7 CCOC(=O)c1cnn(-c2nc3c(c(NC4CCCCC4)n2)N=C[N]3)c1
AD13268 0.12 2076.46 C68H96O44N15P7S COP(=O)(O)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(=O)(O)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(=O)(O)OC1CC(CCCCn2cnc3c(CCSC)nc(N)nc32)OC1COP(=O)(O)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(=O)(O)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(=O)(O)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(=O)(O)O
AD13269 2.24 204.06 C10H7ONCl2 O=CNCc1ccc(Cl)c(Cl)c1
AD13270 1.46 141.21 C8H15ON O=CNC1CCCCCC1