aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD27481 0.84 186.6 C8H7O2N2Cl COc1cncc(Cl)c1C(N)=O
AD27482 -0.49 181.19 C8H11O2N3 Cc1cncnc1C(=O)NCCO
AD27483 -0.18 196.21 C9H12O3N2 Cc1ccc(O)c(C(=O)NCCO)n1
AD27484 -0.4 192.24 C6H12O3N2S CCOC(=O)NC(=S)NCCO
AD27485 0.97 174.56 C7H4ON2FCl NC(=O)c1c(F)cncc1Cl
AD27486 -0.55 183.21 C8H13O2N3 Cc1cnn(C)c1C(=O)NCCO
AD27487 -1.82 183.17 C7H9O3N3 Cn1cc(C(N)=O)c(=O)n(C)c1=O
AD27488 0.49 167.19 C6H5ON3S NC(=O)c1cnc2sccn12
AD27489 0.83 206.23 C9H12ON5 COCCCNc1ncnc2c1N=C[N]2
AD27490 -0.62 183.21 C8H13O2N3 O=C(CCn1cccn1)NCCO