aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD23611 4.74 457.66 C27H43O3N3 CCCCCCCCCCCCc1ccc(NC(=O)C2=CCN(C)C(CO)C(=O)N2C)cc1
AD23612 2.13 548.63 C29H40O10 CC(=CCO)CCC=C(C)C(=O)OC1C2OC2(CO)C2C(O)OC=CC12OC(=O)C(C)=CCCC(C)=CCO
AD23613 1.15 719.96 C36H69O11N3 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(C)C(C)C(OCCCNC(=O)COC)C1(C)O
AD23614 2.59 300.27 C16H12O6 COc1cc(O)c2c(=O)cc(-c3ccc(O)c(O)c3)oc2c1
AD23615 3.64 388.5 C23H32O5 CCCCCCCC=CC1OC23C(=O)CC4(CC(O)CC4C2C=C1C)OC3=O
AD23616 0.79 214.02 C6H4ON3Br O=c1[nH]cnn2ccc(Br)c12
AD23617 1.71 244.67 C12H7N5Cl Nc1ncnc2c1C(c1ccc(Cl)cc1)=N[N]2
AD23618 2.02 258.69 C13H9N5Cl Cc1cc(C2=N[N]c3ncnc(N)c32)ccc1Cl
AD23619 2.34 340.42 C20H24O3N2 Cc1ccccc1Cc1ccc(OCC(=O)NC(C)(C)C(N)=O)cc1
AD23620 1.41 287.31 C16H17O4N O=C(Nc1ccccc1)C1=COC(O)C2C(CO)=CCC12