Molecular Properties | |
SMILES: | O=C(O)C1=CC(Oc2csc(CCl)n2)C(O)C(O)C1 |
MW: | 305.01 |
Fraction sp3: | 0.45 |
HBA: | 6 |
HBD: | 3 |
Rotatable Bonds: | 4 |
TPSA: | 99.88 |
cLogP: | 0.77 |
Covalent Warhead: | ✗ |
Covalent Fragment: | ✗ |
Activated double bonds (2)
Filter6_benzyl_halide
vinyl michael acceptor1
Alkyl Halide
MAR-TRE-36bf7dba-49
0.418
MAR-TRE-36bf7dba-29
0.408
MAR-TRE-36bf7dba-71
0.397
MAR-TRE-36bf7dba-69
0.380
MAR-TRE-36bf7dba-90
0.347
MAR-TRE-36bf7dba-37
0.346
MAR-TRE-36bf7dba-9
0.342
MAR-TRE-36bf7dba-34
0.342
MAR-TRE-36bf7dba-23
0.338
MAR-TRE-36bf7dba-22
0.338
MAR-TRE-36bf7dba-35
0.329
MAR-TRE-36bf7dba-91
0.329
MAR-TRE-36bf7dba-48
0.329
MAR-TRE-36bf7dba-99
0.329
MAR-TRE-36bf7dba-43
0.329
MAR-TRE-36bf7dba-32
0.325
MAR-TRE-36bf7dba-67
0.325
MAR-TRE-36bf7dba-1
0.325
MAR-TRE-36bf7dba-97
0.324
MAR-TRE-36bf7dba-30
0.321
MAR-TRE-36bf7dba-47
0.317
MAR-TRE-36bf7dba-68
0.317
MAR-TRE-36bf7dba-76
0.317
MAR-TRE-36bf7dba-59
0.316
MAR-TRE-36bf7dba-53
0.316
MAR-TRE-36bf7dba-4
0.316
MAR-TRE-36bf7dba-31
0.316
MAR-TRE-36bf7dba-89
0.316
MAR-TRE-36bf7dba-85
0.313
MAR-TRE-36bf7dba-40
0.312
NAA-THE-6df3c070-1
0.311
AAR-POS-fca48359-21
0.311
MAR-TRE-36bf7dba-81
0.311
MAR-TRE-36bf7dba-78
0.310
MAR-TRE-36bf7dba-64
0.309
MAR-TRE-36bf7dba-41
0.308
MAR-TRE-36bf7dba-19
0.308
MAR-TRE-36bf7dba-87
0.308
MAR-TRE-36bf7dba-60
0.308
MAR-TRE-36bf7dba-63
0.306
MAR-TRE-36bf7dba-7
0.306
MAR-TRE-36bf7dba-28
0.304
MAR-TRE-36bf7dba-12
0.303
MAR-TRE-36bf7dba-86
0.301
MAR-TRE-36bf7dba-62
0.299
MAR-TRE-36bf7dba-10
0.298
MAR-TRE-36bf7dba-88
0.298
MAR-TRE-36bf7dba-51
0.295
MAR-TRE-36bf7dba-80
0.295
MAR-TRE-36bf7dba-36
0.295
MAR-TRE-36bf7dba-73
0.295
MAR-TRE-36bf7dba-58
0.294
MAR-TRE-36bf7dba-11
0.294
MAR-TRE-36bf7dba-6
0.292
MAR-TRE-36bf7dba-65
0.291
MAR-TRE-36bf7dba-79
0.289
MAR-TRE-36bf7dba-84
0.289
MAR-TRE-36bf7dba-38
0.287
MAR-TRE-36bf7dba-42
0.284
MAR-TRE-36bf7dba-14
0.284
MAR-TRE-36bf7dba-2
0.284
MAR-TRE-36bf7dba-39
0.282
MAR-TRE-36bf7dba-46
0.281
MAR-TRE-36bf7dba-92
0.281
MAR-TRE-36bf7dba-95
0.280
MAR-TRE-36bf7dba-70
0.280
MAR-TRE-36bf7dba-61
0.278
MAR-TRE-36bf7dba-74
0.277
MAR-TRE-36bf7dba-96
0.277
MAR-TRE-36bf7dba-56
0.277
MAR-TRE-36bf7dba-57
0.277
MAR-TRE-36bf7dba-72
0.277
MAR-TRE-36bf7dba-5
0.276
MAR-TRE-36bf7dba-100
0.275
MAR-TRE-36bf7dba-55
0.274
MAR-TRE-36bf7dba-3
0.273
MAR-TRE-36bf7dba-13
0.273
MAR-TRE-36bf7dba-20
0.273
MAR-TRE-36bf7dba-33
0.269
MAR-TRE-36bf7dba-8
0.269
MAR-TRE-36bf7dba-44
0.267
MAR-TRE-36bf7dba-54
0.267
MAR-TRE-36bf7dba-50
0.266
MAR-TRE-36bf7dba-25
0.265
MAR-TRE-36bf7dba-75
0.264
MAR-TRE-36bf7dba-77
0.263
MAR-TRE-36bf7dba-93
0.262
MAR-TRE-36bf7dba-52
0.261
MAR-TRE-36bf7dba-24
0.260
MAR-TRE-36bf7dba-16
0.260
MAR-TRE-36bf7dba-45
0.259
MAR-TRE-36bf7dba-94
0.259
MAR-TRE-36bf7dba-18
0.255
MAR-TRE-36bf7dba-66
0.253
MAR-TRE-36bf7dba-17
0.250
MAR-TRE-36bf7dba-83
0.250
MAR-TRE-36bf7dba-82
0.247
MAR-TRE-36bf7dba-15
0.230
NIM-UNI-13494739-9
0.229
MAR-TRE-36bf7dba-26
0.223