aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD18151 | 2.22 | 161.31 | C8H19NS | NCCCCCCCCS |
|
AD18152 | -1.16 | 2242.86 | C110H137O30N20Cl | CC(C)CCC=CC=CC(=O)NC(CC(N)=O)C(=O)CC1C(=O)NC(c2ccc(O)cc2)C(=O)NC(CCCN)C(=O)NC(C(C)O)C(=O)NC(c2ccc(O)cc2)C(=O)NC(c2ccc(O)cc2)C(=O)NC(C(C)O)C(=O)NC(Cc2ccccc2)C(=O)NC(CCCN)C(=O)NC(c2ccc(O)cc2)C(=O)NC(C(C)O)C(=O)NC(c2ccc(O)cc2)C(=O)NCC(=O)NC(CC(C)C)C(=O)NC(C)C(=O)NC(c2ccc(O)c(Cl)c2)C(=O)OC1C(N)=O |
|
AD18153 | 5.14 | 576.59 | C30H35O2N5Cl2S | CNC(=O)NCCCCc1cc(Cl)c(CN2CSCC2C(=O)N2CCN(C3CC3)c3ccccc32)cc1Cl |
|
AD18154 | 5.9 | 572.83 | C34H56O5N2 | CC(C)CCCC(C)C1CCC2C3CC=C4CC(OC(=O)CCC(=O)NCC(=O)NCO)CCC4(C)C3CCC12C |
|
AD18155 | 1.38 | 177.2 | C10H11O2N | C=NC(Cc1ccccc1)C(=O)O |
|
AD18156 | 3.2 | 288.25 | C10H7ON4F3S | O=C(Nc1nncs1)Nc1ccccc1C(F)(F)F |
|
AD18157 | -0.57 | 725.89 | C33H59O9N9 | CCCCCCCCN1C(=O)C(CO)N(CCCNC(=O)C(NC(=O)C(NC(=O)NC(C(=O)O)C(C)C)C2CCN=C(N)N2)C(O)C(C)C)C1=O |
|
AD18158 | 2.28 | 186.3 | C10H22ON2 | CCCCCCCCNC(=O)NC |
|
AD18159 | -0.29 | 135.13 | C5H5N5 | Nc1cnn2cnnc2c1 |
|
AD18160 | 2.07 | 293.31 | C15H13ON6 | Nc1nc(OCCc2cc3ccccc3[nH]2)nc2c1N=C[N]2 |