aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD15981 2.2 720.94 C36H68O12N2 CCOC(=O)NCCOC1C(C)CC(C)(O)C(OC2OC(C)CC(N(C)C(C)C)C2O)C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C1C
AD15982 6.46 444.7 C29H48O3 CC(CC(=O)CC(C)(C)O)C1CCC2C3=C(CCC21C)C1(C)CCC(O)C(C)(C)C1CC3
AD15983 2.23 292.32 C16H14ON5 CCNc1nc(C#Cc2ccc(OC)cc2)nc2c1N=C[N]2
AD15984 1.17 158.18 C9H8N3 CCCC#CC1=C(C#N)N=C[N]1
AD15985 2.62 284.37 C14H14N5S CCNC1=Nc2c(ncnc2SCc2ccccc2)[N]1
AD15986 3.61 677.83 C36H55O11N CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC3C2OC(=O)N3Cc2ccccc2)C(C)(OC)CC(C)C(=O)C(C)C(O)C1(C)O
AD15987 2.82 462.5 C8H11O13P4Cl COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)Oc1ccc(Cl)cc1
AD15988 -1.02 361.35 C17H19O6N3 O=C(NCC(O)C1CC(O)C(n2ccc(=O)[nH]c2=O)O1)c1ccccc1
AD15989 -0.83 128.11 C4H6O2N3 OCC1=C(CO)N=N[N]1
AD15990 2.83 258.27 C15H14O4 Cc1ccc(O)c(-c2cccc(OCC(=O)O)c2)c1