aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD08371 | 3.17 | 347.37 | C20H17O3N3 | Cc1c(O)ccc2c1OC(=O)C(n1cc(C=Cc3ccccc3)nn1)C2 |
|
AD08372 | 3.06 | 247.35 | C12H15N4S | C1=Nc2c(ncnc2SCC2CCCCC2)[N]1 |
|
AD08373 | 2.79 | 576.51 | C30H24O12 | Oc1cc(O)c2c(c1)OC1(c3ccc(O)c(O)c3)Oc3cc(O)c4c(c3C2C1O)OC(c1ccc(O)c(O)c1)C(O)C4 |
|
AD08374 | 1.6 | 206.2 | C11H10O4 | COC(=O)C=Cc1ccc2c(c1)OCO2 |
|
AD08375 | 0.67 | 288.35 | C15H20O2N4 | CNC(=O)C(N)Cc1cncn1COCc1ccccc1 |
|
AD08376 | 1.98 | 325.41 | C20H23O3N | Oc1ccc2c3c1OC1C(O)C=CC4C(C2)N(CC2CC2)CCC341 |
|
AD08377 | 2.98 | 263.26 | C15H9O2N3 | N#Cc1cccc(-c2nnc(-c3ccc(O)cc3)o2)c1 |
|
AD08378 | 3.13 | 659.82 | C36H53O10N | CC=CC=CC1OC(O)(C(CO)C(=O)NCC=CC=C(C)C(OC)C(C)C2CC(O)C(C=CC=CC=CC(=O)O)O2)CC(O)C1(C)C |
|
AD08379 | 8.81 | 1463.35 | C79H69O17N9Cl2 | CN(C)CCCNC(=O)C1NC(=O)C2NC(=O)C(NC(=O)C3NC(=O)C4NC(=O)C(Cc5ccc(cc5)Oc5cc3cc(c5O)Oc3ccc(cc3Cl)C2O)NC(=O)C(N(C)Cc2ccc(-c3ccccc3)cc2)c2ccc(O)c(c2)Oc2cc(O)c(Cl)c4c2)c2ccc(O)c(c2)-c2c(O)cc(O)cc21 |
|
AD08380 | 2.81 | 183.25 | C13H13N | NCc1ccc(-c2ccccc2)cc1 |