aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD26061 -0.86 169.18 C7H11O2N3 Cn1cc(C(=O)NCCO)cn1
AD26062 -0.86 169.18 C7H11O2N3 Cn1nccc1C(=O)NCCO
AD26063 -0.86 169.18 C7H11O2N3 Cn1ccc(C(=O)NCCO)n1
AD26064 -0.8 167.17 C7H9O2N3 O=C(NCCO)c1ncccn1
AD26065 -0.13 172.21 C6H8O2N2S O=C(NCCO)c1cscn1
AD26066 0.55 142.18 C5H6ON2S Cc1ncsc1C(N)=O
AD26067 -0.17 139.16 C6H9ON3 Cc1c(C(N)=O)cnn1C
AD26068 -0.8 167.17 C7H9O2N3 O=C(NCCO)c1cncnc1
AD26069 0.9 154.17 C7H10O2N2 CC(C)c1cc(C(N)=O)no1
AD26070 0.34 140.14 C6H8O2N2 CCc1oncc1C(N)=O