aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD09361 -6.25 800.88 C35H52O10N12 NC1=NCC(C(O)C2NC(=O)C(Cc3ccc(O)cc3)NC(=O)C(CC3CCCCC3)NC(=O)CNC(=O)C(CO)NC(=O)C(C(O)C3CN=C(N)N3)NC2=O)N1
AD09362 -0.01 312.36 C16H24O6 OC1OC2COC3(OC2C(O)C1O)C1CC2CC(C1)CC3C2
AD09363 1.75 176.17 C9H8O2N2 COc1ccc(-c2ncno2)cc1
AD09364 4.3 270.76 C17H15N2Cl CCn1cc2cc(Cc3ccccc3Cl)ccc2n1
AD09365 4.49 285.82 C19H20NCl CN(C)c1ccc(Cc2ccc3c(c2Cl)CCC3)cc1
AD09366 4.22 299.8 C19H18ONCl Clc1c(Cc2ccc3c(c2)NCCC3)ccc2c1OCC2
AD09367 4.65 490.73 C30H50O5 C=C(C)C(=O)CCC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CC(O)C(O)C(C)(C)C3CCC12C
AD09368 5.5 502.63 C25H47O6N2P CCC(C)C(NP(=O)(NC(C(=O)OC1CCCCC1)C(C)CC)OC)C(=O)OC1CCCCC1
AD09369 6.15 542.61 C29H39O6N2P COP(=O)(NC(C(=O)OC1CCCCC1)c1ccccc1)NC(C(=O)OC1CCCCC1)c1ccccc1
AD09370 1.4 166.14 C7H6O3N2 O=[N+]([O-])c1cccc(C=NO)c1