aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD09351 2.21 128.22 C8H16O COCC1CCCCC1
AD09352 6.13 442.64 C28H42O4 COC(=O)CCCCCCCCC1CC2C3CCc4cc(O)ccc4C3CCC2(C)C1O
AD09353 2.59 300.27 C16H12O6 COc1cc(O)c2c(-c3ccc(O)c(O)c3)cc(=O)oc2c1
AD09354 -1.15 126.09 C4H4O2N3 NC1=C(C(=O)O)C=N[N]1
AD09355 5.01 436.64 C27H40ON4 Cc1cc(C=CCCN2CCCC3(CCNCC3)C2)ccc1Cc1c(O)n[nH]c1C(C)C
AD09356 0.71 146.19 C7H14O3 COC(=O)CCCCCO
AD09357 -0.57 195.18 C7H9O2N5 CCn1c(=O)[nH]c2nc(N)nc(O)c21
AD09358 -0.22 158.2 C7H14O2N2 NC(=O)CCCCCNC=O
AD09359 3.81 333.21 C14H9ON2SBr O=c1c2cc(Br)ccc2[nH]c(=S)n1-c1ccccc1
AD09360 -1.14 363.48 C15H29O5N3S CNC(=O)CCSCCNC(=O)CCNC(=O)C(O)C(C)(C)CO