aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD13271 3.32 1165.2 C57H66O10N10F6 CCCCC(NC(=O)C(Cc1ccccc1)NC(=O)CNC(=O)C(C)NC(=O)C(N)Cc1ccc(O)cc1)C(=O)N1CCCC1C(=O)NC(CO)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NCc1cc(C(F)(F)F)cc(C(F)(F)F)c1
AD13272 5.03 488.71 C30H48O5 C=C(C)C1CCC2(C(=O)O)CCC3(C)C(CCC4C5(C)CC(O)C(O)C(C)(C)C5C(O)CC43C)C12
AD13273 -0.23 724.72 C35H40O13N4 COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(=O)CO)CC3OC1CC(NC(=O)CCCc2cn(CCO)nn2)C(O)C(C)O1
AD13274 1.69 205.3 C13H19ON CN1CCC(O)(Cc2ccccc2)CC1
AD13275 2.68 419.21 C15H12ON6I Nc1nc(OCCc2c[nH]c3ccc(I)cc23)nc2c1N=C[N]2
AD13276 4.05 218.32 C13H14OS CCCSc1ccc(O)c2ccccc12
AD13277 -0.26 141.17 C6H11ON3 CC(O)Cc1cn(C)nn1
AD13278 7.96 498.79 C33H54O3 CCCOC(=O)C12CCC(C)C(C)C1C1=CCC3C4(C)CCC(O)C(C)(C)C4CCC3(C)C1(C)CC2
AD13279 7.87 511.84 C34H57O2N CCN(CC)C(=O)C12CCC(C)C(C)C1C1=CCC3C4(C)CCC(O)C(C)(C)C4CCC3(C)C1(C)CC2
AD13280 6.73 817.09 C46H73O9N2F CCC1OC(=O)CC(O)C(C)C(O)C(CCN2CC(C)CC(C)C2)CC(C)C(=NOCc2ccc(F)cc2)C=CC(C)=CC1COC1CC(C)C(O)C(OC)C1OC