aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD20231 1.7 821.03 C41H68O11N6 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(Cc2ccc(-c3cn(CCC(=O)NO)nn3)cc2)C(C)C(O)C1(C)O
AD20232 0.2 168.19 C9H12O3 CC1(O)C=CC2=CCOC(O)C21
AD20233 3.11 249.29 C16H13ON2 COc1ccc2c3c(ccc2c1)C1=C(C=N[N]1)CC3
AD20234 2.3 169.61 C9H8ONCl CC(=O)Nc1ccc(Cl)cc1
AD20235 1.43 257.1 C11H8N5Cl2 Nc1nc(N)c(-c2cccc(Cl)c2Cl)n[nH+]1
AD20236 8.48 643.91 C40H57O4N3 COc1ccccc1-n1cc(COC(=O)C23CCC(C)(C)CC2C2=CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C2(C)CC3)nn1
AD20237 14.35 1762.85 C91H98O20N10Cl2S2 CCCCCCCCCCCCSC1=C(SCCCCCCCCCCCC)C(=O)N(Cc2cn(C3C(=O)NC4Cc5ccc(c(Cl)c5)Oc5cc6cc(c5O)Oc5ccc(cc5Cl)C(O)C5NC(=O)C(NC(O)C6NC(=O)C(NC4=O)c4cc(O)cc(c4)Oc4cc3ccc4O)c3ccc(O)c(c3)-c3c(O)cc(O)cc3C(C(=O)O)NC5=O)nn2)C1=O
AD20238 5.94 421.63 C28H39O2N Cc1ccc(Cc2ccc(C=CC(C)(C)C(=O)NC(C)(C)CO)cc2C(C)C)c(C)c1
AD20239 4.78 505.7 C31H43O3N3 COc1ccc(Cc2ccc(C=CC(C)(C)C(=O)NC(C)(C)C(=O)N3CCNCC3)cc2)c(C(C)C)c1
AD20240 5.13 393.57 C26H35O2N Cc1ccc(Cc2ccc(C=CC(C)(C)C(=O)NC(C)(C)CO)cc2C)c(C)c1