aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD06451 2.4 210.62 C10H7O2N2Cl COc1ccc(Cl)cc1-c1ncon1
AD06452 2.94 433.55 C24H35O6N CCC(=O)NCC=CC=C(C)C(OC)C(C)C1CC(O)C(C=CC=CC=CC(=O)O)O1
AD06453 2.47 310.73 C15H9N7Cl Nc1nc(-n2cc(-c3ccc(Cl)cc3)cn2)nc2c1N=C[N]2
AD06454 2.17 1448.8 C68H97O16N13S3 COS(=O)(=O)NC(=O)C(CCCCN)NC(=O)C(C)NC(=O)C(CC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)CNC(=O)C(NC(=O)C(CCCNC(=N)NS(=O)(=O)c1c(C)c(C)c2c(c1C)CC(C)(C)O2)NC(=O)C(CCSC)NC=O)C(C)OC(C)(C)C
AD06455 0.88 396.51 C16H32O7N2S CCN(CC(=O)NCCO)C(=O)CCCCCCCCCOS(=O)(=O)O
AD06456 9.6 875.16 C55H73O6NP CCC1CCCC(OC2CCC(N(C)CCCCCC[P+](c3ccccc3)(c3ccccc3)c3ccccc3)C(C)O2)C(C)C(=O)C2=CC3C(C=CC4CC(O)CC43)C2CC(=O)O1
AD06457 1.67 185.21 C10H9N4 Cc1ncnc2c1-c1c(ccn1C)[N]2
AD06458 2.81 220.3 C9H6N3S2 CSc1ncnc2c1-c1sccc1[N]2
AD06459 5.01 485.4 C18H24ON5SI CCCCCCCCn1cnc2c(OCc3ccc(I)s3)nc(N)nc21
AD06460 2.53 213.28 C14H15ON CCc1ccc(Cc2ccc(=O)[nH]c2)cc1