aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD11281 5.71 430.62 C24H40O2N5 CCCCCCCCCCCCCCCCCCNc1nc(=O)c2c(c(=O)[nH]1)[N]C=N2
AD11282 0.75 117.15 C5H11O2N CCCNC(=O)OC
AD11283 1.34 234.67 C11H9N5Cl Nc1nc(C#CCCCCl)nc2c1N=C[N]2
AD11284 1.76 247.25 C13H13O4N COc1ccc(-c2c(O)cc[nH]c2=O)cc1OC
AD11285 4.6 230.38 C15H18S CCCc1ccc(Cc2sccc2C)cc1
AD11286 11.11 740.17 C46H81O4N3 CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(O)C(O)c1cnn(CCCCc2ccc(CCC)cc2)c1
AD11287 5.57 490.73 C30H50O5 CC(=CCCC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3CCC12C)C(=O)O
AD11288 2.88 464.64 C27H44O6 CC(C)(O)CCC(O)C(C)(O)C1CCC2(O)C3=CC(=O)C4CC(O)CCC4(C)C3CCC12C
AD11289 2.12 362.42 C20H26O6 COc1cc(CC(CO)C(CO)Cc2ccc(O)c(OC)c2)ccc1O
AD11290 2.07 1391.7 C65H90O16N12S3 COS(=O)(=O)NC(=O)C(C)NC(=O)C(C)NC(=O)C(CC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)CNC(=O)C(NC(=O)C(CCCNC(=N)NS(=O)(=O)c1c(C)c(C)c2c(c1C)CC(C)(C)O2)NC(=O)C(CCSC)NC=O)C(C)OC(C)(C)C