aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07711 3.09 341.44 C18H25ON6 CCCCCCCCCC(=O)NC1=NN(C)c2ncnc3c2C1=C[N]3
AD07712 3.75 912.17 C51H77O13N CC1C=CC=CC=CC=CC=CC=CC=CC(O)CC2OC(O)(CC(O)C(O)CCC(O)CC(O)CC(O)CC(=O)OC(C)C(C)C1O)CC(O)C2C(=O)NC1C2CC3CC(C2)CC1C3
AD07713 -0.18 102.18 C5H14N2 CNCCCNC
AD07714 3.58 363.35 C18H22O5NP CCOC(=O)C(Cc1ccccc1)NP(=O)(OC)Oc1ccccc1
AD07715 1.76 388.5 C19H30O2N7 CC(=O)NCCCCCC(=O)N(C)CCCCN(C)c1ncnc2c1N=C[N]2
AD07716 2.19 284.27 C16H12O5 COc1cc(O)c2c(c1)C(=O)c1cc(C)cc(O)c1C2=O
AD07717 5.0 331.59 C16H9O2N2Cl3 O=C(Nc1ccc(Cl)c(Cl)c1)Nc1ccc(Cl)cc1O
AD07718 3.6 316.35 C18H20O5 COc1cc(C=Cc2ccc(OC)c(OC)c2)c(O)c(OC)c1
AD07719 0.99 141.19 C6H7ONS O=CNCc1ccsc1
AD07720 2.87 863.11 C44H74O11N6 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(Cc2ccc(-c3cn(CCCCCC(=O)NO)nn3)cc2)C(C)C(O)C1(C)O