aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD13971 10.13 660.83 C30H62O9P2S CCCCCCCCCCCCCCCC(=O)OC(COP(=O)(O)OP(=O)(O)OC)CSCCCCCCCCCC
AD13972 4.79 462.72 C29H50O4 CC(C)C(C=CC(C)C1CC(O)C2C3CC(O)C4CC(O)CCC4(C)C3CCC12C)CCO
AD13973 -1.09 756.41 C20H27O16N10P3 Nc1nc(O)c2ncn(C3CC(OP(=O)(O)O)C(COP(=O)(O)OC4CC(n5cnc6c(O)nc(N)nc65)OC4COP(=O)(O)O)O3)c2n1
AD13974 4.78 505.7 C31H43O3N3 Cc1cc(C=CC(C)(C)C(=O)NC(C)(C)C(=O)N2CCNCC2)ccc1Cc1ccc(O)cc1C(C)C
AD13975 2.64 680.93 C36H64O8N4 CCN(CC1COC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(OC)CC(C)C(O)C(C)CN1C)c1cccnc1
AD13976 0.87 235.22 C11H10O2N3F O=c1[nH]cc(F)c(=NOCc2ccccc2)[nH]1
AD13977 -0.53 97.1 C4H5ON2 OCC1=C[N]N=C1
AD13978 -0.8 75.11 C3H9ON CNCCO
AD13979 2.08 304.25 C15H12O7 OC1=C(c2cc(O)c(O)c(O)c2)Oc2cc(O)cc(O)c2C1
AD13980 19.01 2407.01 C132H172O16N28 CC(C)(C)c1cc2c(OCCCn3cc(CN(OCc4ccccc4)C(=O)CCCCCn4cc(CO)nn4)nn3)c(c1)Cc1cc(C(C)(C)C)cc(c1OCCCn1cc(CN(OCc3ccccc3)C(=O)CCCCCn3cc(CO)nn3)nn1)Cc1cc(C(C)(C)C)cc(c1OCCCn1cc(CN(OCc3ccccc3)C(=O)CCCCCn3cc(CO)nn3)nn1)Cc1cc(C(C)(C)C)cc(c1OCCCn1cc(CN(OCc3ccccc3)C(=O)CCCCCn3cc(CO)nn3)nn1)C2