Molecular Properties | |
SMILES: | O=C1c2ccccc2C(=O)N1CCCOc1csc(CCl)n1 |
MW: | 336.03 |
Fraction sp3: | 0.27 |
HBA: | 5 |
HBD: | 0 |
Rotatable Bonds: | 6 |
TPSA: | 59.5 |
cLogP: | 2.95 |
Covalent Warhead: | ✗ |
Covalent Fragment: | ✗ |
Aliphatic long chain
phthalimide
Filter6_benzyl_halide
Alkyl Halide
MAR-TRE-36bf7dba-35
0.521
MAR-TRE-36bf7dba-86
0.469
MAR-TRE-36bf7dba-33
0.441
MAR-TRE-36bf7dba-80
0.429
MAR-TRE-36bf7dba-70
0.418
MAR-TRE-36bf7dba-6
0.415
MAR-TRE-36bf7dba-7
0.409
MAR-TRE-36bf7dba-20
0.406
MAR-TRE-36bf7dba-3
0.406
MAR-TRE-36bf7dba-2
0.403
MAR-TRE-36bf7dba-19
0.403
MAR-TRE-36bf7dba-5
0.391
MAR-TRE-36bf7dba-10
0.385
MAR-TRE-36bf7dba-8
0.380
MAR-TRE-36bf7dba-46
0.378
MAR-TRE-36bf7dba-45
0.377
MAR-TRE-36bf7dba-81
0.371
MAR-TRE-36bf7dba-38
0.370
MAR-TRE-36bf7dba-100
0.365
MAR-TRE-36bf7dba-28
0.360
MAR-TRE-36bf7dba-15
0.359
MAR-TRE-36bf7dba-96
0.346
MAR-TRE-36bf7dba-12
0.342
MAR-TRE-8190bb11-96
0.342
MAR-TRE-36bf7dba-94
0.342
MAR-TRE-36bf7dba-50
0.338
MAR-TRE-36bf7dba-39
0.333
MAR-TRE-36bf7dba-85
0.333
MAR-TRE-36bf7dba-72
0.329
MAR-TRE-36bf7dba-60
0.329
MAR-TRE-36bf7dba-24
0.319
MAR-TRE-36bf7dba-95
0.316
MAR-TRE-fd17a9b8-65
0.316
MAR-TRE-36bf7dba-11
0.313
MAR-TRE-36bf7dba-64
0.312
MAR-TRE-36bf7dba-9
0.311
MAR-TRE-36bf7dba-30
0.308
MAR-TRE-36bf7dba-31
0.303
MAR-TRE-36bf7dba-4
0.303
MAR-TRE-36bf7dba-83
0.300
MAR-TRE-36bf7dba-40
0.300
MAR-TRE-36bf7dba-66
0.299
MAR-TRE-36bf7dba-36
0.299
MAR-TRE-36bf7dba-99
0.297
MAR-TRE-36bf7dba-43
0.297
MAR-TRE-36bf7dba-91
0.297
LOR-NOR-30067bb9-3
0.296
MAR-TRE-36bf7dba-74
0.296
MAR-TRE-36bf7dba-87
0.295
MAR-TRE-36bf7dba-63
0.294
MAR-TRE-36bf7dba-79
0.293
MAR-TRE-36bf7dba-97
0.293
MAR-TRE-36bf7dba-17
0.292
MAR-TRE-36bf7dba-77
0.292
MAR-TRE-36bf7dba-22
0.291
MAR-TRE-36bf7dba-23
0.289
MAR-TRE-36bf7dba-13
0.289
MAR-TRE-36bf7dba-16
0.289
MAR-TRE-36bf7dba-49
0.288
MAR-TRE-36bf7dba-14
0.287
MAR-TRE-36bf7dba-89
0.286
MAR-TRE-36bf7dba-53
0.286
MAR-TRE-36bf7dba-54
0.286
MAR-TRE-36bf7dba-18
0.284
MAR-TRE-36bf7dba-37
0.284
MAR-TRE-36bf7dba-51
0.282
MAR-TRE-36bf7dba-61
0.281
MAR-TRE-36bf7dba-75
0.281
MAR-TRE-36bf7dba-90
0.280
MAR-TRE-36bf7dba-48
0.280
MAR-TRE-36bf7dba-41
0.278
MAR-TRE-36bf7dba-67
0.278
MAR-TRE-36bf7dba-29
0.277
MAR-TRE-36bf7dba-55
0.277
MAR-TRE-36bf7dba-84
0.277
MAR-TRE-36bf7dba-69
0.276
MAR-TRE-66ac689e-53
0.275
MAR-TRE-36bf7dba-47
0.274
MAR-TRE-36bf7dba-76
0.274
MAR-TRE-e86a56b5-4
0.274
MAR-TRE-36bf7dba-42
0.273
MAR-TRE-36bf7dba-44
0.271
MAR-TRE-36bf7dba-98
0.265
MAR-TRE-36bf7dba-56
0.265
MAR-TRE-36bf7dba-52
0.264
MAR-TRE-36bf7dba-82
0.264
MAR-TRE-36bf7dba-26
0.263
MAR-TRE-36bf7dba-1
0.263
MAR-TRE-36bf7dba-34
0.263
MAR-TRE-36bf7dba-88
0.256
MAR-TRE-36bf7dba-92
0.256
MIZ-UNK-e844285e-1
0.255
MAR-TRE-36bf7dba-27
0.255
MAR-TRE-36bf7dba-62
0.253
MAR-TRE-36bf7dba-78
0.253
MAR-TRE-36bf7dba-32
0.253
MAR-TRE-36bf7dba-21
0.252
MAR-TRE-36bf7dba-65
0.250
MAR-TRE-36bf7dba-57
0.250
MAR-TRE-36bf7dba-93
0.250