Molecular Properties | |
SMILES: | C=COCCOCCOc1csc(CCl)n1 |
MW: | 263.04 |
Fraction sp3: | 0.5 |
HBA: | 5 |
HBD: | 0 |
Rotatable Bonds: | 9 |
TPSA: | 40.58 |
cLogP: | 2.44 |
Covalent Warhead: | ✗ |
Covalent Fragment: | ✗ |
acyclic C=C-O
Aliphatic long chain
Filter6_benzyl_halide
Filter10_Terminal_vinyl
poly ethers
acyclic C=C-O
Long aliphatic chain
Unbranched chain
Alkyl Halide
MAR-TRE-36bf7dba-2
0.686
MAR-TRE-36bf7dba-6
0.680
MAR-TRE-36bf7dba-7
0.667
MAR-TRE-36bf7dba-3
0.648
MAR-TRE-36bf7dba-100
0.525
MAR-TRE-36bf7dba-70
0.475
MAR-TRE-36bf7dba-86
0.458
MAR-TRE-36bf7dba-8
0.452
MAR-TRE-36bf7dba-20
0.435
MAR-TRE-36bf7dba-33
0.429
MAR-TRE-36bf7dba-45
0.420
MAR-TRE-36bf7dba-15
0.420
MAR-TRE-36bf7dba-80
0.415
MAR-TRE-36bf7dba-19
0.409
MAR-TRE-36bf7dba-81
0.397
MAR-TRE-36bf7dba-38
0.392
MAR-TRE-36bf7dba-25
0.391
MAR-TRE-36bf7dba-10
0.389
MAR-TRE-36bf7dba-50
0.379
MAR-TRE-36bf7dba-72
0.366
MAR-TRE-36bf7dba-12
0.364
MAR-TRE-36bf7dba-83
0.352
MAR-TRE-36bf7dba-39
0.351
MAR-TRE-36bf7dba-60
0.348
MAR-TRE-36bf7dba-96
0.347
MAR-TRE-36bf7dba-11
0.347
MAR-TRE-36bf7dba-46
0.346
MAR-TRE-36bf7dba-14
0.338
MAR-TRE-36bf7dba-79
0.328
MAR-TRE-36bf7dba-94
0.324
MAR-TRE-36bf7dba-89
0.319
MAR-TRE-36bf7dba-85
0.316
MAR-TRE-36bf7dba-95
0.315
MAR-TRE-36bf7dba-43
0.313
MAR-TRE-36bf7dba-48
0.313
MAR-TRE-36bf7dba-90
0.313
MAR-TRE-36bf7dba-99
0.313
MAR-TRE-36bf7dba-67
0.310
MAR-TRE-36bf7dba-97
0.309
MAR-TRE-36bf7dba-23
0.304
MAR-TRE-36bf7dba-49
0.303
MAR-TRE-36bf7dba-47
0.303
MAR-TRE-36bf7dba-24
0.302
MAR-TRE-36bf7dba-59
0.301
MAR-TRE-36bf7dba-36
0.296
MAR-TRE-36bf7dba-51
0.296
MAR-TRE-36bf7dba-91
0.294
MAR-TRE-36bf7dba-41
0.292
MAR-TRE-36bf7dba-9
0.290
MAR-TRE-36bf7dba-69
0.290
MAR-TRE-36bf7dba-28
0.288
MAR-TRE-36bf7dba-54
0.282
MAR-TRE-36bf7dba-4
0.282
MAR-TRE-36bf7dba-62
0.282
MAR-TRE-36bf7dba-31
0.282
MAR-TRE-36bf7dba-53
0.282
MAR-TRE-36bf7dba-18
0.281
MAR-TRE-36bf7dba-37
0.280
MAR-TRE-36bf7dba-57
0.276
MAR-TRE-36bf7dba-98
0.276
MAR-TRE-36bf7dba-56
0.276
MAR-TRE-36bf7dba-93
0.276
MAR-TRE-36bf7dba-65
0.275
MAR-TRE-36bf7dba-17
0.275
MAR-TRE-36bf7dba-87
0.274
MAR-TRE-36bf7dba-1
0.274
MAR-TRE-36bf7dba-34
0.274
MAR-TRE-36bf7dba-55
0.273
MAR-TRE-36bf7dba-29
0.273
MAR-TRE-36bf7dba-16
0.272
MAR-TRE-36bf7dba-22
0.270
MAR-TRE-36bf7dba-30
0.270
MAR-TRE-36bf7dba-68
0.269
MAR-TRE-36bf7dba-88
0.266
MAR-TRE-36bf7dba-71
0.266
MAR-TRE-36bf7dba-44
0.266
MAR-TRE-36bf7dba-66
0.265
MAR-TRE-36bf7dba-61
0.264
MAR-TRE-36bf7dba-40
0.263
MAR-TRE-36bf7dba-32
0.263
MAR-TRE-36bf7dba-58
0.263
MAR-TRE-36bf7dba-77
0.261
MAR-TRE-36bf7dba-64
0.260
MAR-TRE-36bf7dba-74
0.260
MAR-TRE-36bf7dba-52
0.259
MAR-TRE-36bf7dba-13
0.258
MAR-TRE-36bf7dba-84
0.256
MAR-TRE-36bf7dba-76
0.253
MAR-TRE-36bf7dba-35
0.250
MAR-TRE-36bf7dba-92
0.250
MAR-TRE-36bf7dba-78
0.247
MAR-TRE-36bf7dba-63
0.244
MAR-TRE-36bf7dba-42
0.238
MAR-TRE-36bf7dba-75
0.233
MAR-TRE-36bf7dba-82
0.230
MAR-TRE-36bf7dba-26
0.219
MAR-TRE-aca67d11-57
0.216
MAR-TRE-36bf7dba-73
0.213
MAR-TRE-36bf7dba-27
0.212
MAR-TRE-36bf7dba-21
0.210