aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD01961 2.88 456.54 C26H32O7 CC(=O)OC1CC2(O)C3CCC4=CC(O)CCC4(C=O)C3CCC2(C)C1c1ccc(=O)oc1
AD01962 1.64 210.22 C11H8N5 Nc1nc(-c2ccccc2)nc2c1N=C[N]2
AD01963 1.1 709.8 C38H43O7N7 NC(=O)CCC(=O)NC(Cc1ccc(O)cc1)C(=O)N1CCCC1C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(Cc1ccccc1)C(N)=O
AD01964 1.76 594.72 C34H38O4N6 CNC1CC(=O)NC(Cc2c[nH]c3ccccc23)C(=O)NC(Cc2ccccc2)C(=O)NC(Cc2ccccc2)CNC1=O
AD01965 1.68 245.31 C12H17N6 CCNc1ncnc2c1N=C(NC1CCCC1)[N]2
AD01966 1.9 282.26 C14H9ON5F CONc1nc(C#Cc2ccc(F)cc2)nc2c1N=C[N]2
AD01967 2.55 266.31 C13H8N5S N#Cc1cccc(CSc2ncnc3c2N=C[N]3)c1
AD01968 -0.27 169.18 C7H11O2N3 Cn1cc(COCC2CO2)nn1
AD01969 4.86 532.76 C32H52O6 CC(=O)OC(C1CC(C)C2C(O1)C(O)C1(C)C3CCC4C(C)(C)C(O)CCC45CC35CCC21C)C(C)(C)O
AD01970 5.75 341.58 C21H43O2N CCCCCCCCCCCCCCCCCC(=O)NCCCO