aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD12151 -0.64 384.47 C20H32O7 CC1CCC2(O)C1C1OC3(O)CC2(C)C2C(O)C(O)(C(C)CO)C3(C)C12O
AD12152 1.14 297.3 C13H13ON8 CN(NC(=O)Nc1ccccc1)c1nc(N)c2c(n1)[N]C=N2
AD12153 1.66 294.34 C16H16ON5 CCNC(=O)CNc1ncnc2c1C(c1ccccc1)=C[N]2
AD12154 2.61 234.28 C11H10O2N2S NC(=O)Nc1csc(-c2ccc(O)cc2)c1
AD12155 1.93 259.31 C14H17O2N3 CC(C)c1[nH]nc(O)c1Cc1ccc(C(N)=O)cc1
AD12156 2.83 216.28 C13H16ON2 CC(C)c1[nH]nc(O)c1Cc1ccccc1
AD12157 2.48 455.6 C25H37O3N5 CC(C)c1[nH]nc(O)c1Cc1ccc(CCCC(=O)NC(C)(C)C(=O)N2CCNCC2)cc1
AD12158 1.03 147.16 C7H7N4 CNc1ccnc2c1N=C[N]2
AD12159 6.31 458.68 C29H46O4 CC(C)=CC(=O)CC(C)C1CCC2=C3CCC4C(C)(C)C(O)CCC4(C)C(O)(CCC21C)O3
AD12160 3.27 509.48 C27H19O6N5 O=C1c2c(c3c4ccc(O)cc4n(O)c3c3[nH]c4cc(O)ccc4c23)C(=O)N1NCc1ncccc1CO