active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD004138 1.21 437.36 C21H30O5N2Cl2 CON(CCCc1ccc(N(CCCl)CCCl)cc1)C1OC[C@H](O)[C@H](O)[C@H]1O
GD032054 0.01 353.44 C16H23O4N3S CC[C@@H]1O[C@H](NC(=S)NN=Cc2ccc(C)cc2)[C@H](O)[C@H](O)[C@H]1O
GD000754 0.72 407.41 C16H20O4N3F3S CC[C@@H]1O[C@H](NC(=S)NN=Cc2ccc(C(F)(F)F)cc2)[C@H](O)[C@H](O)[C@H]1O
GD022687 -0.9 340.41 C14H20O4N4S CC[C@@H]1O[C@H](NC(=S)NN=Cc2ccncc2)[C@H](O)[C@H](O)[C@H]1O
GD005523 0.57 467.39 C22H32O6N2Cl2 CON(CCCc1ccc(N(CCCl)CCCl)cc1)C1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD005523 0.57 467.39 C22H32O6N2Cl2 CON(CCCc1ccc(N(CCCl)CCCl)cc1)C1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD026907 0.36 373.86 C16H20O4N3ClS CC[C@@H]1O[C@H](NC(=S)NN=Cc2cccc(Cl)c2)[C@H](O)[C@H](O)[C@H]1O
GD015469 0.46 418.31 C15H20O4N3SBr CC[C@@H]1O[C@H](NC(=S)NN=Cc2cccc(Br)c2)[C@H](O)[C@H](O)[C@H]1O
GD013015 -0.59 355.42 C15H21O5N3S CC[C@@H]1O[C@H](NC(=S)NN=Cc2cccc(O)c2)[C@H](O)[C@H](O)[C@H]1O
GD005523 0.57 467.39 C22H32O6N2Cl2 CON(CCCc1ccc(N(CCCl)CCCl)cc1)C1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O