aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD02501 0.9 570.6 C27H34O8N6 CC(O)C(=O)NC(C)C(=O)NC(CCC(=O)OCCCNC1c2ccccc2Nc2cccc([N+](=O)[O-])c21)C(N)=O
AD02502 -0.24 250.02 C5H5ON3I NC(=O)C1=N[N]C(CI)=C1
AD02503 1.7 234.29 C14H18O3 Cc1cc2c(c(C)c1CCO)C(=O)C(C)C2O
AD02504 3.76 372.51 C23H32O4 CC12CCC(O)CC1CCC13OC14CCC(C1=CC(=O)OC1)C4(C)CCC23
AD02505 2.43 258.2 C11H9O2N2F3 Oc1ccccc1Cc1c(O)n[nH]c1C(F)(F)F
AD02506 3.17 264.74 C13H15N5Cl Clc1nc2c(c(NC3CCCCCC3)n1)N=C[N]2
AD02507 4.48 490.73 C30H50O5 CC(CCC(O)C(C)(C)O)C1CCC2(C)C3C(O)CC4C(C)(C)C(O)CC(=O)C45CC35CCC12C
AD02508 4.85 534.78 C32H54O6 CC(=O)OC1CCC2(C)C(CC(O)C3(C)C2CCC24CC23CCC4C(C)CC(O)C(O)C(C)(C)O)C1(C)C
AD02509 -0.29 345.35 C18H19O6N C=CC1C(O)OC=C(C(=O)OC)C1C=Cc1cc(C(=O)[O-])c[n+](C)c1
AD02510 0.61 592.59 C29H36O13 CC(=O)OC(C)(C)C(C)=CC(=O)OC1C(=O)OC2CC3C(C)C(=O)C(O)=CC3(C)C3C(O)C(O)C4(C(=O)O)OCC23C14