aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD23351 5.52 820.04 C46H65O10N3 CCC1OC(=O)CC(O)C(C)C(O)C(CC(C(=O)NC(C)(C)C)N(CCCNC(=O)OCc2ccccc2)C(=O)c2ccccc2)CC(C)C(=O)C=CC(C)=CC1CO
AD23352 3.88 402.44 C22H26O7 COc1cc(C=CCOCC=Cc2cc(OC)c(O)c(OC)c2)cc(OC)c1O
AD23353 0.21 200.13 C6H4ON5F2 Nc1ncnc2c1C(OC(F)F)=N[N]2
AD23354 1.69 260.24 C14H12O5 COc1cc(O)c2c(c1)C(=O)C(C)=C(C(C)=O)C2=O
AD23355 3.47 302.35 C16H20O3N3 CCOC(=O)CCCCCOc1ccc(C2=C[N]N=N2)cc1
AD23356 4.42 504.99 C26H30O4N4FCl OCCCCOc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN1CCOCC1
AD23357 5.39 525.43 C22H15O2N5S2Br Nc1nc2c(c(SCc3cc4cc(Br)ccc4oc3=O)n1)N=C(SCc1ccccc1)[N]2
AD23358 -0.87 147.17 C6H13O3N COCC(=O)NCCCO
AD23359 -0.17 136.11 C5H4ON4 Oc1ncnc2ccnn12
AD23360 4.01 475.57 C22H28O3N6FS O=C(NCCCCCCCCCCNc1ncnc2c1N=C[N]2)c1ccc(S(=O)(=O)F)cc1