aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD12511 2.99 313.31 C16H15O4N3 CC(=O)Nc1ccc(C(=O)Nc2ccccc2NC(=O)O)cc1
AD12512 1.2 233.33 C10H19O3NS CCCOC(=O)C(CCSC)NC(C)=O
AD12513 1.76 256.29 C13H14ON5 O=C(Nc1ncnc2c1N=C[N]2)C1CC2CCC1C2
AD12514 2.15 246.22 C13H10O5 O=C(CC(=O)c1ccc(O)cc1O)c1ccco1
AD12515 0.84 181.24 C9H9O2S CSC(C(=O)[O-])c1ccccc1
AD12516 3.49 805.09 C42H68O9N4S CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCNC(=S)Nc2cccc3ccccc23)C(C)C(O)C1(C)O
AD12517 5.12 504.75 C31H52O5 COC1C=C2C3CC(C)(C)CCC3(OC)C(O)CC2(C)C2(C)CCC3C(C)(CO)C(O)CCC3(C)C12
AD12518 8.59 638.97 C38H70O7 CCCCCCC(O)CCCC(OC)C1CCC(C2CCC(C(O)CCCCCCCCCCCCC3CC(C)OC3=O)O2)O1
AD12519 3.62 280.72 C16H9N4Cl Clc1ccc2nc3c(cnn3-c3ccccc3)nc2c1
AD12520 1.09 406.6 C15H26O3N4S3 NC(=O)CCSSCCNC(=O)CCCCC1SCC2NC(=O)NC21