aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07331 1.16 141.2 C6H7ONS Cc1ccsc1C(N)=O
AD07332 2.43 220.3 C11H12ON2S CC(C)NC(=O)c1ccc2scnc2c1
AD07333 2.8 256.26 C15H12O4 O=C1CC(c2ccccc2)Oc2cc(O)cc(O)c21
AD07334 1.7 203.25 C11H13ON3 CC(C)NC(=O)c1ccc2[nH]cnc2c1
AD07335 4.15 254.36 C15H14N2S CCc1c(-c2ccccc2)[nH]c(=S)c(C#N)c1C
AD07336 4.11 342.83 C20H19O2N2Cl CC(C)N1C(=O)CN(c2ccc(Cc3ccccc3Cl)cc2)C1=O
AD07337 3.95 248.43 C13H28O2S CCCCCCCCCCCCS(C)(=O)=O
AD07338 4.83 464.69 C28H48O5 CCCCCOCC(C)C1(O)C(O)CC2C3CC(OC)=C4CC(O)CCC4(C)C3CCC21C
AD07339 6.52 1511.82 C78H74O19N9Cl3 CNC(CC(C)C)C(=O)NC1C(=O)NC(CC(N)=O)C(=O)NC2C(=O)NC3C(=O)NC(C(=O)NC(C(=O)O)c4cc(O)cc(O)c4-c4cc3ccc4O)C(OC3CC(C)(NCc4ccc(C#Cc5ccc(Cl)cc5)cc4)C(O)C(C)O3)c3ccc(c(Cl)c3)Oc3cc2cc(c3O)Oc2ccc(cc2Cl)C1O
AD07340 5.28 530.75 C32H50O6 CC(=O)OC1CC23CC24CCC(O)C(C)(C)C4CCC3C2(C)CC3OC(O)(C(=O)C(C)C)CC(C)C3C12C