COc1cc2nc(N=C(N)N)[nH]c(=O)c2cc1OC ZINC000006136419 10/34/90/274103490 YWLNDYANIWBMAJ-UHFFFAOYSA-N 1 263.257 CB -0.155 0 Mild ref CBEARO COc1cc2nc(NC(N)=[NH2+])[nH]c(=O)c2cc1OC NS(=O)(=O)c1ccc(NC(=O)CC(=O)NO)cc1 ZINC000022130370 35/47/40/171354740 HHWYOTOXDNHTBN-UHFFFAOYSA-N -1 273.27 CB -0.832 3 Mild high CBEBHM NS(=O)(=O)c1ccc(NC(=O)CC(=O)N[O-])cc1 NS(=O)(=O)c1ccc(NC(=O)CC(=O)NO)cc1 ZINC000022130370 35/47/39/171354739 HHWYOTOXDNHTBN-UHFFFAOYSA-N 0 273.27 CB -0.832 0 Mild ref CBEBRN NS(=O)(=O)c1ccc(NC(=O)CC(=O)NO)cc1 O=C(O)c1nnsc1NC(=O)N1CCNCC1 ZINC000022130398 35/46/34/171354634 SWGWJGXSBOBFTR-UHFFFAOYSA-N -1 257.275 CB -0.327 1 Anodyne mid CBABMM O=C([O-])c1nnsc1NC(=O)N1CCNCC1 O=C(O)c1nnsc1NC(=O)N1CCNCC1 ZINC000022130398 35/46/33/171354633 SWGWJGXSBOBFTR-UHFFFAOYSA-N 0 257.275 CB -0.327 0 Anodyne ref CBABRN O=C([O-])c1nnsc1NC(=O)N1CC[NH2+]CC1 Nc1ccc(-n2nnc(C(=O)N3CCOCC3)c2N)cc1 ZINC000071405161 15/54/01/176155401 SUFHKLVENWAWKD-UHFFFAOYSA-N 0 288.311 CB -0.096 0 Clean ref CBCBRN Nc1ccc(-n2nnc(C(=O)N3CCOCC3)c2N)cc1 O=S1(=O)C[C@@H]2[C@H](C1)NCCN2Cc1ccco1 ZINC000259298382 51/56/96/544515696 LIQNPGGPLLSIAM-WDEREUQCSA-N 0 256.327 CB -0.15 1 Anodyne mid CBABMN O=S1(=O)C[C@@H]2[C@H](C1)NCCN2Cc1ccco1 O=S1(=O)C[C@@H]2[C@H](C1)NCCN2Cc1ccco1 ZINC000259298382 51/56/85/544515685 LIQNPGGPLLSIAM-WDEREUQCSA-N 1 256.327 CB -0.15 0 Anodyne ref CBABRO O=S1(=O)C[C@@H]2[C@H](C1)[NH2+]CCN2Cc1ccco1 O=C(c1ccccc1)N1CCN[C@H]2CS(=O)(=O)C[C@H]21 ZINC000261338456 03/95/01/190039501 GWVZBOKMJHYYDG-NWDGAFQWSA-N 1 280.349 CB -0.102 2 Anodyne low CBABLO O=C(c1ccccc1)N1CC[NH2+][C@H]2CS(=O)(=O)C[C@H]21 O=C(c1ccccc1)N1CCN[C@H]2CS(=O)(=O)C[C@H]21 ZINC000261338456 03/95/00/190039500 GWVZBOKMJHYYDG-NWDGAFQWSA-N 0 280.349 CB -0.102 0 Anodyne ref CBABRN O=C(c1ccccc1)N1CCN[C@H]2CS(=O)(=O)C[C@H]21 O=S1(=O)C[C@@H]2[C@H](C1)NCCN2Cc1cccc(O)c1 ZINC000261338514 03/93/39/190039339 RSNZCZPCFIZWLI-QWHCGFSZSA-N 0 282.365 CB -0.037 1 Anodyne mid CBABMN O=S1(=O)C[C@@H]2[C@H](C1)NCCN2Cc1cccc(O)c1 O=S1(=O)C[C@@H]2[C@H](C1)NCCN2Cc1cccc(O)c1 ZINC000261338514 03/93/38/190039338 RSNZCZPCFIZWLI-QWHCGFSZSA-N 1 282.365 CB -0.037 0 Anodyne ref CBABRO O=S1(=O)C[C@@H]2[C@H](C1)[NH2+]CCN2Cc1cccc(O)c1