aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD05861 2.71 1302.68 C64H95O12N13S2 CCCCCCCCCCCCC(NC(Cc1ccccc1)C(=O)NC(CSCNC(C)=O)C(=O)NC(C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(CCCCN)C(=O)NC(CSCNC(C)=O)C(=O)NC(C(N)=O)C(C)O)c1ccc(O)cc1)C(N)=O
AD05862 1.73 470.51 C23H27O4N6F COCc1cn(CCN2CCN(c3cc4c(cc3F)c(=O)c(C(=O)O)cn4C3CC3)CC2)nn1
AD05863 1.01 261.37 C9H15O2N3S2 CNc1nc(C2CCCN2)c(S(C)(=O)=O)s1
AD05864 -0.76 214.22 C10H14O5 COC1C2C=COC(O)C2C2(CO)OC12
AD05865 3.33 237.07 C12H4N3Cl2 Clc1ccc2c(c1)-c1c(Cl)ncnc1[N]2
AD05866 1.72 270.32 C13H16N7 CCCc1c(C)nn(-c2nc(N)c3c(n2)[N]C=N3)c1C
AD05867 1.71 270.27 C13H12O2N5 COc1cccc(CNc2ncnc3c2N=C[N]3)c1O
AD05868 -2.41 232.24 C8H16O4N4 CC(N)C(=O)NC(CCC(N)=O)C(=O)NO
AD05869 3.97 750.97 C41H66O12 CCC1C(O)CC(O)(C(C)C(O)C(C)C2OC(=O)C=CC=CC(C)C(C(C)C(O)C(C)C3(O)CC(O)C(C)C(C)O3)OC(=O)C=CC=CC2C)OC1C
AD05870 2.57 287.44 C16H33O3N CCCCCCCCCNC1(C)CC(O)OC(C)C1O