aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD09311 1.53 281.22 C12H8ON4F3 NC(=O)C1=N[N]C(C=Cc2ccc(C(F)(F)F)cc2)=N1
AD09312 2.43 236.1 C11H11O2NCl2 CNCc1c(Cl)cc(OC)c(O)c1Cl
AD09313 -4.34 755.85 C32H49O12N7S CN(C)c1cccc2c(S(=O)(=O)N(CCO)CC(=O)N(CCO)CC(=O)N(CCO)CC(=O)N(CCO)CC(=O)N(CCO)CC(N)=O)cccc12
AD09314 3.84 386.49 C20H34O7 CCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O
AD09315 1.68 147.18 C9H9ON CC(=O)C=Cc1cccnc1
AD09316 3.19 653.41 C23H32O11N2P2Cl2S COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSCCC(=O)c1ccc(Cl)cc1Cl
AD09317 0.81 253.28 C14H13ON4 CCCc1ccc(C#CC2=N[N]C(C(N)=O)=N2)cc1
AD09318 2.04 361.84 C16H14ON6ClS Nc1ncnc2c1N=C(SCC(=O)NCCc1ccc(Cl)cc1)[N]2
AD09319 1.39 327.39 C15H15ON6S Nc1ncnc2c1N=C(SCC(=O)NCCc1ccccc1)[N]2
AD09320 3.88 277.56 C13H9N3Cl3 CC(C)NC1=Nc2c(cc(Cl)c(Cl)c2Cl)[N]1