aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD02141 4.43 323.44 C20H25ON3 OCCCCCCCCn1cc(-c2cccc3ccccc23)nn1
AD02142 4.23 280.41 C17H28O3 CC=C(C)C(CC(=O)C(C)CCC=C(C)C)OC(C)=O
AD02143 3.13 298.42 C17H30O4 CC=C(C)C(CC(O)C(C)(O)CCC=C(C)C)OC(C)=O
AD02144 0.73 365.99 C2H10O13P4 COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC
AD02145 2.19 321.34 C18H15O3N3 O=C1Nc2ccccc2C1=C1Nc2ccccc2C1=NOCCO
AD02146 5.58 1287.73 C68H63O17N8Cl CNC(CC(C)C)C(=O)NC1C(=O)NC(CC(N)=O)C(=O)NC2C(=O)NC3C(=O)NC(C(=O)NC(C(=O)O)c4cc(O)cc(O)c4-c4cc3ccc4O)C(O)c3ccc(c(C=Cc4ccc(-c5ccccc5)cc4)c3)Oc3cc2cc(c3O)Oc2ccc(cc2Cl)C1O
AD02147 3.54 362.43 C25H18ON2 Oc1cccc(C#Cc2ccc(C#Cc3cccc(C4=NCCN4)c3)cc2)c1
AD02148 1.25 127.21 C6H9NS NCCc1cccs1
AD02149 1.15 107.16 C7H9N NCc1ccccc1
AD02150 -1.5 213.22 C8H13O3N4 COCCOCNC(=O)C1=C(N)[N]C=N1