Molecular Properties | |
SMILES: | NCCOCCOc1csc(CCl)n1 |
MW: | 236.04 |
Fraction sp3: | 0.62 |
HBA: | 5 |
HBD: | 1 |
Rotatable Bonds: | 7 |
TPSA: | 57.37 |
cLogP: | 1.24 |
Covalent Warhead: | ✗ |
Covalent Fragment: | ✗ |
Aliphatic long chain
Filter6_benzyl_halide
Long aliphatic chain
Unbranched chain
Alkyl Halide
MAR-TRE-36bf7dba-7
0.723
MAR-TRE-36bf7dba-2
0.708
MAR-TRE-36bf7dba-5
0.680
MAR-TRE-36bf7dba-3
0.667
MAR-TRE-36bf7dba-100
0.561
MAR-TRE-36bf7dba-70
0.509
MAR-TRE-36bf7dba-86
0.491
MAR-TRE-36bf7dba-8
0.483
MAR-TRE-36bf7dba-14
0.468
MAR-TRE-36bf7dba-20
0.466
MAR-TRE-36bf7dba-33
0.458
MAR-TRE-36bf7dba-45
0.446
MAR-TRE-36bf7dba-15
0.446
MAR-TRE-36bf7dba-80
0.443
MAR-TRE-36bf7dba-19
0.435
MAR-TRE-36bf7dba-81
0.424
MAR-TRE-36bf7dba-25
0.415
MAR-TRE-36bf7dba-10
0.412
MAR-TRE-36bf7dba-50
0.403
MAR-TRE-36bf7dba-38
0.394
MAR-TRE-36bf7dba-12
0.387
MAR-TRE-36bf7dba-83
0.373
MAR-TRE-36bf7dba-60
0.369
MAR-TRE-36bf7dba-72
0.368
MAR-TRE-36bf7dba-96
0.368
MAR-TRE-36bf7dba-46
0.365
MAR-TRE-36bf7dba-23
0.344
MAR-TRE-36bf7dba-94
0.343
MAR-TRE-36bf7dba-62
0.338
MAR-TRE-36bf7dba-43
0.333
MAR-TRE-36bf7dba-48
0.333
MAR-TRE-36bf7dba-85
0.333
MAR-TRE-36bf7dba-99
0.333
MAR-TRE-36bf7dba-90
0.333
MAR-TRE-36bf7dba-39
0.333
MAR-TRE-36bf7dba-95
0.333
MAR-TRE-36bf7dba-11
0.329
MAR-TRE-36bf7dba-34
0.328
MAR-TRE-36bf7dba-41
0.328
MAR-TRE-36bf7dba-79
0.328
MAR-TRE-36bf7dba-49
0.323
MAR-TRE-36bf7dba-47
0.319
MAR-TRE-36bf7dba-89
0.318
MAR-TRE-36bf7dba-17
0.318
MAR-TRE-36bf7dba-37
0.314
MAR-TRE-36bf7dba-36
0.313
MAR-TRE-36bf7dba-91
0.312
MAR-TRE-36bf7dba-18
0.310
MAR-TRE-36bf7dba-67
0.309
MAR-TRE-36bf7dba-1
0.309
MAR-TRE-36bf7dba-69
0.308
MAR-TRE-36bf7dba-97
0.308
MAR-TRE-36bf7dba-9
0.308
MAR-TRE-36bf7dba-28
0.304
MAR-TRE-36bf7dba-22
0.304
MAR-TRE-36bf7dba-30
0.304
MAR-TRE-36bf7dba-76
0.301
MAR-TRE-36bf7dba-24
0.301
MAR-TRE-36bf7dba-59
0.300
MAR-TRE-36bf7dba-4
0.299
MAR-TRE-36bf7dba-31
0.299
MAR-TRE-36bf7dba-53
0.299
MAR-TRE-36bf7dba-51
0.294
MAR-TRE-36bf7dba-93
0.292
MAR-TRE-36bf7dba-98
0.292
MAR-TRE-36bf7dba-56
0.292
MAR-TRE-36bf7dba-57
0.292
MAR-TRE-36bf7dba-61
0.291
MAR-TRE-36bf7dba-87
0.290
MAR-TRE-36bf7dba-65
0.289
MAR-TRE-36bf7dba-55
0.288
MAR-TRE-36bf7dba-13
0.284
MAR-TRE-36bf7dba-68
0.284
MAR-TRE-36bf7dba-88
0.280
MAR-TRE-36bf7dba-40
0.278
MAR-TRE-36bf7dba-78
0.276
MAR-TRE-36bf7dba-64
0.274
MAR-TRE-36bf7dba-74
0.274
MAR-TRE-36bf7dba-77
0.273
MAR-TRE-36bf7dba-29
0.270
MAR-TRE-36bf7dba-84
0.270
MAR-TRE-36bf7dba-16
0.270
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-92
0.263
MAR-TRE-36bf7dba-66
0.263
MAR-TRE-36bf7dba-32
0.260
MAR-TRE-36bf7dba-58
0.260
MAR-TRE-36bf7dba-63
0.256
MAR-TRE-36bf7dba-52
0.256
MAR-TRE-36bf7dba-42
0.250
MAR-TRE-36bf7dba-75
0.244
MAR-TRE-36bf7dba-82
0.241
MAR-TRE-36bf7dba-26
0.228
MAR-TRE-36bf7dba-73
0.222
MAR-TRE-36bf7dba-27
0.221
MAR-TRE-36bf7dba-21
0.219
MAR-TRE-aca67d11-57
0.211