aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07261 3.61 436.49 C22H20O4N4S COc1cc(NS(C)(=O)=O)ccc1Nc1c2ccccc2nc2c(C(N)=O)cccc12
AD07262 0.99 72.11 C4H8O CCCC=O
AD07263 0.74 256.26 C13H12O2N4 Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(C)c2cc1C
AD07264 0.52 192.22 C10H12O2N2 CCCC#Cc1c(C)[nH]c(=O)[nH]c1=O
AD07265 2.51 374.39 C20H22O7 COc1cc(C2OC(O)C3C(c4ccc(O)c(OC)c4)OCC23)ccc1O
AD07266 4.33 282.18 C12H8OF6 CC(=O)C=Cc1cc(C(F)(F)F)ccc1C(F)(F)F
AD07267 -0.04 237.0 C4H4ON3I Nc1nc(=O)[nH]cc1I
AD07268 4.18 440.52 C23H37O6P C=C1CC23CCC4C(C)(C(=O)OCCCP(=O)(O)O)CCCC4(C)C2CCC1(O)C3
AD07269 10.14 789.61 C29H40O4NF17 O=C(O)CCCCCCCCCCC(=O)N(CCO)CCCCCCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
AD07270 4.18 425.61 C27H39O3N CC1=C2C(=O)C3C(CC=C4CC(O)CCC43C)C2CCC12OC1CC(C)CNC1C2C