aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD11011 1.09 217.23 C11H11O2N3 NC(=O)c1[nH]ncc1OCc1ccccc1
AD11012 4.13 199.38 C13H29N CCCCCCCCCCCCNC
AD11013 0.67 254.2 C9H10O5N4 CN(C)c1c([N+](=O)[O-])cc(C(N)=O)cc1[N+](=O)[O-]
AD11014 -1.69 132.16 C5H12O2N2 CNC(=O)C(CO)NC
AD11015 3.4 346.26 C17H9O3N2F3 O=C1Nc2ccccc2C1=C1C(=O)Nc2ccc(OC(F)(F)F)cc21
AD11016 2.56 297.35 C18H19O3N COc1ccc(C(O)CNC(=O)C=Cc2ccccc2)cc1
AD11017 3.84 255.29 C16H14ONF COc1ccc(Cn2ccc3c(F)cccc32)cc1
AD11018 4.71 265.33 C18H16NF Fc1cccc2ccn(Cc3ccc(C4CC4)cc3)c12
AD11019 1.37 149.15 C7H7ON3 Cc1cc(-c2ncc[nH]2)no1
AD11020 0.6 149.19 C9H11ON NC1Cc2ccccc2C1O