aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07211 3.45 237.75 C13H12NClS NCc1ccc(Cc2ccc(Cl)cc2)s1
AD07212 1.12 302.14 C2H9O7P3S2 COP(=S)(S)OP(=O)(O)CP(=O)(O)O
AD07213 3.77 1439.58 C61H62O18N14S5 COC(C)=C1NC(=O)C(C(C)O)NC(=O)c2csc(n2)-c2cc(O)c(-c3nc(C(=O)NC(C)C(N)=O)cs3)nc2-c2csc(n2)C2COC(=O)c3c4c5c(cccc5n3O)COC(=O)C(OC3CC(C)(O)C(N(C)C)C(C)O3)C(OC4)C(NC(=O)c3csc1n3)c1nc(cs1)C(=O)N2
AD07214 -0.59 254.27 C9H10O3N4S NS(=O)(=O)c1ccc(-n2cc(CO)nn2)cc1
AD07215 0.98 434.4 C21H22O10 O=c1c(O)c(-c2ccc(OCCO)c(OCCO)c2)oc2cc(OCCO)cc(O)c12
AD07216 1.56 303.75 C15H14ON5Cl Nc1nc2c(c(=O)[nH]1)[N+](CCCc1ccc(Cl)cc1)=C[N]2
AD07217 -0.03 324.31 C13H12ON10 OC(CNc1ncnc2c1N=C[N]2)CNc1ncnc2c1N=C[N]2
AD07218 -0.13 137.96 C2H4ONBr NC(=O)CBr
AD07219 2.27 296.35 C17H18O2N3 CCCCCc1ccc(C#CC2=N[N]C(C(=O)OC)=N2)cc1
AD07220 -0.15 248.19 C11H8O5N2 O=C1NC(=O)C(=Cc2ccc(O)cc2O)C(=O)N1