aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD12191 1.36 733.03 C36H68O9N4S CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=S)NC2CC2)C(C)C(O)C1(C)O
AD12192 5.51 335.88 C17H14ONClS2 CCOc1ccc(Cc2ncc(-c3ccsc3)s2)c(Cl)c1
AD12193 1.02 259.2 C10H14O5NP COP(=O)(O)NC(Cc1ccccc1)C(=O)O
AD12194 2.0 224.25 C12H10N5 C1=Nc2cnc(NCc3ccccc3)nc2[N]1
AD12195 0.75 231.26 C12H13O2N3 Cn1c(=NOCc2ccccc2)cc[nH]c1=O
AD12196 3.12 520.71 C30H48O7 CC1(C)CCC2(C(=O)O)C(O)CC3(C)C(=CCC4C5(C)CC(O)C(O)C(CO)(CO)C5CCC43C)C2C1
AD12197 2.69 330.38 C19H22O5 O=C(CCc1ccc(O)cc1)CC(O)CCc1ccc(O)c(O)c1
AD12198 -1.27 223.22 C8H11O2N6 Nc1nc(NCC(O)CO)nc2c1N=C[N]2
AD12199 -6.35 1124.37 C45H89O9N25 N=C(N)NCCCC(NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)CCCCCCCNC=O)C(=O)O
AD12200 1.42 390.39 C20H22O8 COc1cc(C2OCC3(O)C(c4ccc(O)c(OC)c4)OCC23O)ccc1O