Molecular Properties | |
SMILES: | CN(C)CCOCCOc1csc(CCl)n1 |
MW: | 264.07 |
Fraction sp3: | 0.7 |
HBA: | 5 |
HBD: | 0 |
Rotatable Bonds: | 8 |
TPSA: | 34.59 |
cLogP: | 1.84 |
Covalent Warhead: | ✗ |
Covalent Fragment: | ✗ |
Aliphatic long chain
Filter6_benzyl_halide
Long aliphatic chain
Unbranched chain
Alkyl Halide
MAR-TRE-36bf7dba-7
0.686
MAR-TRE-36bf7dba-2
0.673
MAR-TRE-36bf7dba-6
0.667
MAR-TRE-36bf7dba-5
0.648
MAR-TRE-36bf7dba-100
0.541
MAR-TRE-36bf7dba-70
0.467
MAR-TRE-36bf7dba-45
0.456
MAR-TRE-36bf7dba-20
0.452
MAR-TRE-36bf7dba-86
0.450
MAR-TRE-36bf7dba-8
0.444
MAR-TRE-36bf7dba-19
0.424
MAR-TRE-36bf7dba-10
0.423
MAR-TRE-36bf7dba-33
0.422
MAR-TRE-36bf7dba-80
0.409
MAR-TRE-36bf7dba-25
0.406
MAR-TRE-36bf7dba-38
0.405
MAR-TRE-36bf7dba-15
0.394
MAR-TRE-36bf7dba-81
0.391
MAR-TRE-36bf7dba-50
0.373
MAR-TRE-36bf7dba-39
0.365
MAR-TRE-36bf7dba-96
0.361
MAR-TRE-36bf7dba-72
0.361
MAR-TRE-36bf7dba-11
0.360
MAR-TRE-36bf7dba-46
0.359
MAR-TRE-36bf7dba-12
0.358
MAR-TRE-36bf7dba-89
0.353
MAR-TRE-36bf7dba-83
0.347
MAR-TRE-36bf7dba-60
0.343
MAR-TRE-36bf7dba-14
0.333
MAR-TRE-36bf7dba-43
0.328
MAR-TRE-36bf7dba-79
0.324
MAR-TRE-36bf7dba-94
0.320
MAR-TRE-36bf7dba-85
0.312
MAR-TRE-36bf7dba-95
0.311
MAR-TRE-36bf7dba-36
0.310
MAR-TRE-36bf7dba-48
0.309
MAR-TRE-36bf7dba-99
0.309
MAR-TRE-36bf7dba-90
0.309
MAR-TRE-36bf7dba-41
0.306
MAR-TRE-36bf7dba-55
0.303
MAR-TRE-36bf7dba-23
0.300
MAR-TRE-36bf7dba-24
0.299
MAR-TRE-36bf7dba-47
0.299
MAR-TRE-36bf7dba-49
0.299
MAR-TRE-36bf7dba-59
0.297
MAR-TRE-36bf7dba-31
0.296
MAR-TRE-36bf7dba-51
0.292
MAR-TRE-36bf7dba-91
0.290
MAR-TRE-36bf7dba-56
0.289
MAR-TRE-36bf7dba-93
0.289
MAR-TRE-36bf7dba-67
0.288
MAR-TRE-36bf7dba-65
0.287
MAR-TRE-36bf7dba-69
0.286
MAR-TRE-36bf7dba-97
0.286
MAR-TRE-36bf7dba-17
0.286
MAR-TRE-36bf7dba-9
0.286
MAR-TRE-36bf7dba-28
0.284
MAR-TRE-36bf7dba-88
0.278
MAR-TRE-36bf7dba-18
0.278
MAR-TRE-36bf7dba-53
0.278
MAR-TRE-36bf7dba-62
0.278
MAR-TRE-36bf7dba-4
0.278
MAR-TRE-36bf7dba-37
0.276
MAR-TRE-36bf7dba-98
0.273
MAR-TRE-36bf7dba-57
0.273
MAR-TRE-36bf7dba-64
0.273
MAR-TRE-36bf7dba-34
0.270
MAR-TRE-36bf7dba-87
0.270
MAR-TRE-36bf7dba-1
0.270
MAR-TRE-36bf7dba-29
0.269
MAR-TRE-36bf7dba-16
0.269
MAR-TRE-36bf7dba-30
0.267
MAR-TRE-36bf7dba-22
0.267
MAR-TRE-36bf7dba-35
0.263
MAR-TRE-36bf7dba-71
0.263
MAR-TRE-36bf7dba-44
0.263
MAR-TRE-36bf7dba-54
0.263
MAR-TRE-36bf7dba-61
0.261
MAR-TRE-36bf7dba-40
0.260
MAR-TRE-36bf7dba-58
0.259
MAR-TRE-36bf7dba-78
0.259
MAR-TRE-36bf7dba-77
0.258
MAR-TRE-36bf7dba-74
0.256
MAR-TRE-36bf7dba-52
0.256
MAR-TRE-36bf7dba-13
0.255
MAR-TRE-36bf7dba-84
0.253
MAR-TRE-36bf7dba-42
0.250
MAR-TRE-36bf7dba-68
0.250
MAR-TRE-36bf7dba-76
0.250
MAR-TRE-36bf7dba-66
0.247
MAR-TRE-36bf7dba-92
0.247
MAR-TRE-36bf7dba-32
0.244
MAR-TRE-36bf7dba-63
0.241
MAR-TRE-36bf7dba-75
0.230
MAR-TRE-36bf7dba-82
0.227
MAR-TRE-36bf7dba-27
0.222
MAR-TRE-36bf7dba-26
0.216
MAR-TRE-aca67d11-57
0.213
MAR-TRE-8a25d817-1
0.211
MAR-TRE-36bf7dba-73
0.211