aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD05211 -0.9 113.12 C4H7ON3 NC1=CCNC(=O)N1
AD05212 1.71 192.21 C11H12O3 Cc1cc(O)c2c(c1)C(O)CCC2=O
AD05213 -0.06 425.23 C11H17O9N5P2 COP(=O)(O)OC1CC(n2cnc3c(N)ncnc32)OC1COP(=O)(O)O
AD05214 3.15 359.41 C20H19ON6 CCOc1cc(CNC2=Nc3c(N)ncnc3[N]2)ccc1-c1ccccc1
AD05215 6.75 608.82 C37H52O7 CC1(C)CC2C3=CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)CC(O)C2(C(=O)O)CC1OC(=O)c1ccccc1O
AD05216 11.39 640.99 C41H68O5 CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)OC(=O)C=CC=CC=CC=CC=CCCCCCCCCC
AD05217 -0.23 239.26 C8H9O2N5S Cn1c(O)nc(N)c(-c2csc(N)n2)c1=O
AD05218 0.69 551.6 C28H33O7N5 CC(O)C(=O)NC(C)C(=O)NC(CCC(=O)OCCCNC(=O)c1cccc2cc3ccccc3nc12)C(N)=O
AD05219 9.68 642.06 C39H79O5N CCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)NC(CO)C(O)C(O)CCCCCCCCCCC
AD05220 -1.8 219.24 C9H17O5N CC(=O)NC1C(O)OC(CO)C(O)C1C