aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD18381 0.29 405.48 C19H23O5N3S COS(=O)(=O)NC(=O)C(Cc1ccccc1)NC(=O)C(N)Cc1ccccc1
AD18382 -0.47 282.04 C6H7O3N2I O=c1[nH]cc(C(O)CI)c(=O)[nH]1
AD18383 3.97 948.29 C52H89O12N3 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=O)C2CCC3C4CCC5=CC(=O)CCC5(C)C4C(O)CC23C)C(C)C(O)C1(C)O
AD18384 -0.07 166.18 C8H10O2N2 CNC(=O)c1cccc(CO)n1
AD18385 4.71 288.34 C18H18OF2 COc1ccc(Cc2ccc3c(c2C(F)F)CCC3)cc1
AD18386 -1.13 868.09 C41H73O11N9 CC(C)CC(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(C)NC(=O)C(C)NC(=O)C1CCCN1C(=O)C(NC(=O)C(N)C(C)O)C(C)C)C(C)C)C(C)C)C(C)C)C(=O)O
AD18387 5.25 410.22 C22H9O3N3Cl2 O=C1c2c(c3c4cccc(Cl)c4[nH]c3c3[nH]c4c(Cl)cccc4c23)C(=O)N1O
AD18388 1.28 292.38 C16H24O3N2 CCC(=O)NC(Cc1ccccc1)C(=O)NCCCOC
AD18389 5.48 310.44 C21H26O2 C=C(C#Cc1cc(O)ccc1O)CCC=C(C)CCC=C(C)C
AD18390 5.15 696.93 C40H60O8N2 CCC1OC(=O)CC(O)C(C)C(O)C(CC(C(=O)NC2CCCCC2)N(C(=O)c2ccccc2)C(C)C)CC(C)C(=O)C=CC(C)=CC1CO