aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD18581 4.2 534.74 C29H50O5N4 CCCCCCCCCCCCCCCC(NC(=O)c1cccnc1)C(=O)NCCCNC(CO)C(=O)O
AD18582 3.34 429.65 C23H47O4N3 CCCCCCCCCCCCCCCC(N)C(=O)NCCCNC(CO)C(=O)O
AD18583 3.78 236.27 C16H12O2 COC(=O)c1cc2ccccc2c2ccccc12
AD18584 -4.75 831.01 C35H62O11N10S CNC(=O)CCC(NC(=O)C(NC(=O)C1CCCN1C(=O)C(NC(=O)C(NC(=O)C(N)CS)C(C)C)C(C)O)C(C)C)C(=O)NC(C(=O)NC(C)C(N)=O)C(C)O
AD18585 1.93 300.32 C13H10O2N5S Nc1ncnc2c1N=C(SCc1ccc(C(=O)O)cc1)[N]2
AD18586 0.72 286.33 C12H15O3N2FS CNC(=O)C1CCCN1S(=O)(=O)c1ccc(F)cc1
AD18587 3.25 252.3 C14H14N5 CC(C)c1ccc(Nc2ncnc3c2N=C[N]3)cc1
AD18588 1.36 259.06 C8H7O3N2Br O=C(O)NNC(=O)c1ccc(Br)cc1
AD18589 3.21 329.39 C19H17N6 Nc1nc(NCC(c2ccccc2)c2ccccc2)nc2c1N=C[N]2
AD18590 3.62 372.51 C23H32O4 CC12CCC3C45CCC(O)CC4CCC3(OC5)C1CCC2C1=CC(=O)OC1