aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07591 2.88 294.34 C16H16ON5 COc1cccc2c1CCCC2Nc1ncnc2c1N=C[N]2
AD07592 5.05 409.52 C25H25N6 Cc1ccc(C)c(Cn2cc(CC(C)Nc3ncnc4c3N=C[N]4)c3ccccc32)c1
AD07593 0.81 214.0 C5H2ON4Br Oc1ncnc2c1N=C(Br)[N]2
AD07594 -1.66 264.37 C12H28O4N2 CN(CCCCN(C)CC(O)CO)CC(O)CO
AD07595 5.19 303.79 C17H11NFClS Fc1ccc(-c2ccc(Cc3ccccc3Cl)s2)cn1
AD07596 2.37 288.25 C15H12O6 COc1cc(O)c2c(=O)c3c(OC)c(O)ccc3oc2c1
AD07597 4.33 1028.53 C56H105O6N11 CCCCCCCCCCCCCC(=O)NC(CCCCNC(=O)CCCCN1CCCNCCN(Cc2ccc(CN3CCCNCCNCCCNCC3)cc2)CCCNCC1)C(=O)NC(CO)C(=O)O
AD07598 0.6 222.22 C9H6O3N2S O=Cc1ccc(-c2c[nH]c(=O)[nH]c2=O)s1
AD07599 1.7 523.97 C22H34O10N3Cl COCC1C(COC(C)=O)OC(N(CC(C)C)C(=O)N(CCCl)N=O)C(OC(C)=O)C1OC(C)=O
AD07600 -2.11 194.18 C6H8ON7 Cn1c(=O)[nH]c2c(c1=N)N=C(NN)[N]2