Molecular Properties | |
SMILES: | CC1(C)OC(C(O)CO)C(C(CO)Oc2csc(CCl)n2)O1 |
MW: | 353.07 |
Fraction sp3: | 0.77 |
HBA: | 8 |
HBD: | 3 |
Rotatable Bonds: | 7 |
TPSA: | 101.27 |
cLogP: | 0.49 |
Covalent Warhead: | ✗ |
Covalent Fragment: | ✗ |
Filter6_benzyl_halide
Alkyl Halide
MAR-TRE-36bf7dba-59
0.421
MAR-TRE-36bf7dba-71
0.412
MAR-TRE-36bf7dba-62
0.405
MAR-TRE-36bf7dba-48
0.384
MAR-TRE-aca67d11-51
0.375
MAR-TRE-36bf7dba-88
0.345
MAR-TRE-36bf7dba-79
0.342
MAR-TRE-36bf7dba-69
0.342
MAR-TRE-36bf7dba-93
0.341
MAR-TRE-36bf7dba-81
0.329
MAR-TRE-36bf7dba-57
0.325
MAR-TRE-36bf7dba-67
0.325
MAR-TRE-36bf7dba-34
0.325
MAR-TRE-36bf7dba-65
0.322
MAR-TRE-36bf7dba-12
0.321
MAR-TRE-36bf7dba-50
0.316
MAR-TRE-36bf7dba-89
0.316
MAR-TRE-36bf7dba-35
0.314
MAR-TRE-36bf7dba-85
0.314
MAR-TRE-36bf7dba-39
0.314
MAR-TRE-36bf7dba-36
0.312
MAR-TRE-36bf7dba-90
0.312
MAR-TRE-36bf7dba-43
0.312
MAR-TRE-36bf7dba-92
0.311
MAR-TRE-36bf7dba-78
0.310
MAR-TRE-36bf7dba-56
0.310
MAR-TRE-36bf7dba-1
0.309
MAR-TRE-36bf7dba-97
0.308
MAR-TRE-36bf7dba-55
0.306
MAR-TRE-36bf7dba-22
0.305
MAR-TRE-36bf7dba-23
0.304
MAR-TRE-36bf7dba-86
0.303
MAR-TRE-36bf7dba-53
0.300
MAR-TRE-36bf7dba-95
0.298
MAR-TRE-36bf7dba-37
0.298
MAR-TRE-36bf7dba-51
0.296
MAR-TRE-36bf7dba-11
0.295
MAR-TRE-36bf7dba-91
0.295
MAR-TRE-36bf7dba-99
0.295
MAR-TRE-36bf7dba-98
0.294
MAR-TRE-36bf7dba-41
0.293
MAR-TRE-36bf7dba-60
0.293
MAR-TRE-36bf7dba-9
0.291
MAR-TRE-36bf7dba-94
0.291
MAR-TRE-36bf7dba-7
0.289
MAR-TRE-36bf7dba-8
0.287
MAR-TRE-36bf7dba-47
0.287
MAR-TRE-36bf7dba-49
0.286
MAR-TRE-36bf7dba-31
0.284
MAR-TRE-36bf7dba-83
0.282
MAR-TRE-36bf7dba-70
0.282
MAR-TRE-36bf7dba-87
0.277
MAR-TRE-36bf7dba-20
0.275
MAR-TRE-36bf7dba-28
0.274
MAR-TRE-36bf7dba-30
0.274
MAR-TRE-36bf7dba-68
0.273
MAR-TRE-36bf7dba-76
0.273
MAR-TRE-36bf7dba-33
0.272
MAR-TRE-36bf7dba-14
0.271
MAR-TRE-36bf7dba-54
0.270
MAR-TRE-36bf7dba-44
0.270
MAR-TRE-36bf7dba-2
0.269
MAR-TRE-36bf7dba-4
0.268
MAR-TRE-36bf7dba-40
0.267
MAR-TRE-36bf7dba-80
0.265
MAR-TRE-36bf7dba-96
0.264
MAR-TRE-36bf7dba-64
0.264
MAR-TRE-36bf7dba-74
0.264
MAR-TRE-36bf7dba-52
0.264
MAR-TRE-36bf7dba-63
0.264
MAR-TRE-36bf7dba-82
0.263
MAR-TRE-36bf7dba-5
0.263
MAR-TRE-36bf7dba-19
0.262
MAR-TRE-36bf7dba-100
0.262
MAR-TRE-36bf7dba-29
0.261
MAR-TRE-36bf7dba-84
0.261
MAR-TRE-36bf7dba-15
0.261
MAR-TRE-36bf7dba-38
0.261
MAR-TRE-36bf7dba-6
0.260
MAR-TRE-36bf7dba-3
0.259
MAR-TRE-36bf7dba-42
0.258
MAR-TRE-36bf7dba-77
0.252
MAR-TRE-36bf7dba-72
0.250
MAR-TRE-36bf7dba-45
0.247
MAR-TRE-36bf7dba-73
0.245
MAR-TRE-36bf7dba-66
0.242
MAR-TRE-36bf7dba-75
0.240
MAR-TRE-36bf7dba-32
0.239
MAR-TRE-36bf7dba-25
0.239
MAR-TRE-36bf7dba-13
0.238
MAR-TRE-36bf7dba-24
0.238
MAR-TRE-36bf7dba-27
0.231
MAR-TRE-36bf7dba-21
0.229
MAR-TRE-36bf7dba-10
0.228
MAR-TRE-36bf7dba-26
0.226
MAR-TRE-36bf7dba-16
0.226
MAR-TRE-36bf7dba-18
0.221
MAR-TRE-36bf7dba-61
0.219
MAR-TRE-36bf7dba-17
0.217
MAR-TRE-36bf7dba-46
0.216