aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD10261 3.41 432.82 C21H17O7N2Cl CC(C)C(=O)Nc1cc(C(=O)Nc2c(O)c3ccc(O)c(Cl)c3oc2=O)ccc1O
AD10262 2.67 154.25 C10H18O C=CC(C)(O)CCC=C(C)C
AD10263 0.74 116.16 C6H12O2 CC(=O)CCC(C)O
AD10264 8.38 1423.19 C75H57O20N7Cl2 CN(Cc1ccc(C(=O)Oc2ccccc2)cc1)C1C(=O)NC2Cc3ccc(cc3)Oc3cc4cc(c3O)Oc3ccc(cc3Cl)C(O)C3NC(=O)C(NC(=O)C4NC(=O)C(NC2=O)c2cc(cc(O)c2Cl)Oc2cc1ccc2O)c1ccc(O)c(c1)-c1c(O)cc(O)cc1C(C(=O)O)NC3=O
AD10265 -6.4 848.88 C37H48O10N14 CC(c1ccccc1)C1NC(=O)CNC(=O)C(CO)NC(=O)C(C(O)C2CN=C(N)N2)NC(=O)C(C(O)C2CN=C(N)N2)NC(=O)C(Cc2ccc3nc(N)oc3c2)NC1=O
AD10266 4.2 240.33 C15H12OS Oc1ccc(Cc2cc3ccccc3s2)cc1
AD10267 3.09 355.35 C19H17O6N Cc1cc(C(=O)Nc2c(O)c3ccc(O)c(C)c3oc2=O)cc(C)c1O
AD10268 5.57 572.83 C35H56O6 CC=C(C)C(=O)OC1C(O)C2(CO)C(O)CC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2CC1(C)C
AD10269 10.65 636.06 C40H77O4N CCCCCCCCCCCCCCCCCCCC(O)C(=O)NC(CO)C(O)C=CCCC=C(C)CCCCCCCCC
AD10270 3.34 257.36 C15H15ONS CNC(=O)c1ccccc1CSc1ccccc1