aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD19491 2.21 241.29 C15H15O2N CNC(=O)c1cccc(-c2ccc(CO)cc2)c1
AD19492 2.13 172.27 C10H20O2 C=CCOCCCCCCCO
AD19493 0.13 328.09 C5H15O10P3 COP(=O)(O)OP(=O)(O)CCOCCP(=O)(O)O
AD19494 2.74 486.48 C26H22O6N4 O=C1c2c(c3c4ccc(O)cc4[nH]c3c3[nH]c4cc(O)ccc4c23)C(=O)N1NC1C(O)CCCC1O
AD19495 4.43 375.87 C22H23O2NFCl O=C(CCCN1CCC(O)(c2ccc(Cl)cc2)CC1)c1ccc(F)cc1
AD19496 3.08 496.6 C26H40O9 CCCC(=O)OC1C=CC=CCC(C)OC(=O)CC(OC(C)=O)C(OC)C(O)C(CC=O)CC1C
AD19497 4.16 487.64 C28H41O6N CCCCCCC1CC(=O)CCCC(O)CC(=O)C2=C(O)C(O)CC2C=C(C)C=CC=CC(=O)N1
AD19498 2.29 290.41 C17H26O2N2 CCC(=O)NC(Cc1ccccc1)C(=O)NCCC(C)C
AD19499 -2.08 204.23 C8H16O4N2 CC(=O)NC1C(O)OC(C)C(N)C1O
AD19500 -1.74 683.81 C30H53O9N9 CCCCCN1C(=O)C(CO)N(CCCNC(=O)C(NC(=O)C(NC(=O)NC(C(=O)O)C(C)C)C2CCN=C(N)N2)C(O)C(C)C)C1=O