aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD28251 -1.51 183.17 C7H9O3N3 O=C(NCCO)c1ccc(=O)[nH]n1
AD28252 -0.06 184.17 C8H9O2N2F O=C(NCCO)c1cccc(F)n1
AD28253 -0.45 184.24 C9H16O2N2 COCCN1CC2(CCN2C=O)C1
AD28254 -0.79 197.19 C8H11O3N3 COc1cnc(C(=O)NCCO)nc1
AD28255 -0.49 181.19 C8H11O2N3 Cc1ncc(C(=O)NCCO)cn1
AD28256 0.08 202.16 C8H8O2N2F2 O=C(NCCO)c1cc(F)ncc1F
AD28257 -0.85 199.21 C8H13O3N3 COc1nn(C)cc1C(=O)NCCO
AD28258 0.11 180.21 C9H12O2N2 Cc1cc(C(=O)NCCO)ccn1
AD28259 -0.54 199.21 C8H13O3N3 CN(C)c1ncc(C(=O)NCCO)o1
AD28260 0.07 170.26 C9H18ON2 CN1CCOC2(CCCNC2)C1