aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD20281 4.43 272.77 C18H17OCl CCc1ccc(Cc2ccc3c(c2Cl)CCO3)cc1
AD20282 4.17 834.1 C46H75O12N CCC1OC(=O)CC(O)C(C)C(O)C(CCNCCC2CC(C)C(=O)C=CC(C)=CC(CO)C(CC)OC(=O)CC(O)C(C)C2O)CC(C)C(=O)C=CC(C)=CC1CO
AD20283 5.32 345.28 C19H21OBr CCOc1ccc(Cc2ccc3c(c2Br)CCCC3)cc1
AD20284 2.67 301.28 C13H20O5NP CCOC(=O)C(C)NP(=O)(OC)Oc1ccc(C)cc1
AD20285 3.13 404.41 C21H18O4N5 COc1ccc(C2C(C#N)=C(N)Oc3cc(OCC4=C[N]N=N4)ccc32)c(OC)c1
AD20286 4.42 413.24 C21H12O2N5Cl2 N#CC1=C(N)Oc2cc(OCC3=C[N]N=N3)ccc2C1c1ccc(Cl)cc1Cl
AD20287 1.01 264.33 C11H14ON5S Nc1ncnc2c1C(SC1CCCCC1O)=N[N]2
AD20288 4.48 253.73 C17H12NCl Clc1ccccc1Cc1ccc2ncccc2c1
AD20289 6.67 472.75 C31H52O3 CC=C(C(C)C)C(O)CC(C)C1CCC2(C)C3CCC4C(C)C(O)CCC4(O)CC3=CCC12C
AD20290 -0.56 671.57 C21H19O19S3 O=c1c(O)c(-c2ccc(OCCOS(=O)(=O)[O-])c(OCCOS(=O)(=O)[O-])c2)oc2cc(OCCOS(=O)(=O)[O-])cc(O)c12