aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD27491 -1.04 196.21 C9H12O3N2 O=C(Cn1ccccc1=O)NCCO
AD27492 -0.13 198.2 C9H11O2N2F O=C(Cc1ccc(F)cn1)NCCO
AD27493 -0.93 183.21 C8H13O2N3 Cn1ccc(CC(=O)NCCO)n1
AD27494 -0.97 185.18 C7H11O3N3 Cc1nnc(CC(=O)NCCO)o1
AD27495 -0.59 186.17 C7H10O4N2 COc1cnc(C(=O)NCCO)o1
AD27496 -0.21 186.24 C7H10O2N2S O=C(Cc1cscn1)NCCO
AD27497 -0.27 180.21 C9H12O2N2 O=C(Cc1cccnc1)NCCO
AD27498 -0.7 183.21 C8H13O2N3 Cc1cnn(CC(=O)NCCO)c1
AD27499 -0.27 180.21 C9H12O2N2 O=C(Cc1ccccn1)NCCO
AD27500 -2.35 201.18 C7H11O4N3 O=C(CN1CC(=O)NC1=O)NCCO