aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD17211 0.87 373.3 C15H20O8NP CNC(=O)CP(=O)(O)OCCc1c(O)c2c(c(C)c1OC)COC2=O
AD17212 5.36 283.8 C19H18NCl CCCc1ccc(Cc2c[nH]c3cccc(Cl)c23)cc1
AD17213 3.59 472.62 C28H40O6 CC1COC2(C)OC3C(C45CCC=C4C4=C(CC5)C5(C)CCC(O)CC5CC4)C(O)OC3C12O
AD17214 2.8 657.89 C34H63O9N3 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC3C2OC(=NC(C)C)N3C)C(C)(OC)CC(C)N(C)CC(C)C(O)C1(C)O
AD17215 4.19 269.37 C16H15ONS CSc1ccc(Cc2c[nH]c3cccc(O)c23)cc1
AD17216 0.14 224.23 C7H6O2N5S Nc1nc(SCC(=O)O)nc2c1N=C[N]2
AD17217 -2.48 788.95 C36H60O8N12 CCC(C)C(NC(=O)C(NC(=O)C(CCCNC(=N)N)NC(=O)C1CCCN1C(=O)C(CCCNC(=N)N)NC(=O)C(N)Cc1ccccc1)C(C)O)C(=O)O
AD17218 -2.56 788.95 C36H60O8N12 CCC(C)C(NC(=O)C1CCCN1)C(=O)NC(Cc1ccccc1)C(=O)NC(C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)O)C(C)O
AD17219 3.15 570.82 C29H58O5N6 CCCCCCCCCCCCCCCCC(=O)NC(CCCNC(=N)N)C(=O)NCCCNC(CO)C(=O)O
AD17220 -5.31 724.77 C30H48O11N10 CC(NC(=O)C(N)C(C)O)C(=O)NC(CC(N)=O)C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(C(=O)NC(CCCNC(=N)N)C(=O)O)C(C)O