aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD26041 -0.74 173.2 C5H7O2N3S O=C(NCCO)c1csnn1
AD26042 0.14 153.18 C7H11ON3 Cc1nn(C)c(C)c1C(N)=O
AD26043 0.43 143.19 C7H13O2N NC(=O)COC1CCCC1
AD26044 -0.87 155.16 C6H9O2N3 O=C(NCCO)c1ccn[nH]1
AD26045 -0.26 154.17 C7H10O2N2 O=C(NCCO)c1cc[nH]c1
AD26046 1.36 139.2 C8H13ON NC(=O)CC1=CCCCC1
AD26047 -0.56 169.18 C7H11O2N3 Cc1ncc(C(=O)NCCO)[nH]1
AD26048 0.65 152.15 C7H8O2N2 NC(=O)c1cc(C2CC2)on1
AD26049 -0.22 142.11 C5H6O3N2 COc1cc(C(N)=O)on1
AD26050 0.46 158.11 C6H4ON2F2 NC(=O)c1cc(F)ncc1F