Molecular Properties | |
SMILES: | O=C1C=C2C(=CCOC2Oc2csc(CCl)n2)O1 |
MW: | 284.99 |
Fraction sp3: | 0.27 |
HBA: | 6 |
HBD: | 0 |
Rotatable Bonds: | 3 |
TPSA: | 57.65 |
cLogP: | 1.98 |
Covalent Warhead: | ✗ |
Covalent Fragment: | ✗ |
Filter6_benzyl_halide
Filter44_michael_acceptor2
acetal
Ester
Alkyl Halide
MAR-TRE-36bf7dba-49
0.356
MAR-TRE-36bf7dba-29
0.354
MAR-TRE-36bf7dba-98
0.325
MAR-TRE-36bf7dba-24
0.289
MAR-TRE-36bf7dba-18
0.283
MAR-TRE-36bf7dba-80
0.280
MAR-TRE-36bf7dba-36
0.280
MAR-TRE-36bf7dba-72
0.279
MAR-TRE-36bf7dba-81
0.278
MAR-TRE-36bf7dba-16
0.275
MAR-TRE-36bf7dba-13
0.275
MAR-TRE-36bf7dba-68
0.273
MAR-TRE-36bf7dba-42
0.272
MAR-TRE-36bf7dba-12
0.272
MAR-TRE-36bf7dba-23
0.272
MAR-TRE-36bf7dba-73
0.270
MAR-TRE-36bf7dba-71
0.270
MAR-TRE-36bf7dba-85
0.270
MAR-TRE-36bf7dba-31
0.268
MAR-TRE-36bf7dba-53
0.268
MAR-TRE-36bf7dba-89
0.268
MAR-TRE-36bf7dba-77
0.265
MAR-TRE-36bf7dba-64
0.264
MAR-TRE-36bf7dba-74
0.264
MAR-TRE-36bf7dba-63
0.264
MAR-TRE-36bf7dba-5
0.263
MAR-TRE-36bf7dba-99
0.263
MAR-TRE-36bf7dba-43
0.263
MAR-TRE-36bf7dba-48
0.263
MAR-TRE-36bf7dba-90
0.263
MAR-TRE-36bf7dba-91
0.263
MAR-TRE-36bf7dba-19
0.262
MAR-TRE-36bf7dba-6
0.260
MAR-TRE-36bf7dba-9
0.259
MAR-TRE-36bf7dba-69
0.259
MAR-TRE-36bf7dba-97
0.259
MAR-TRE-36bf7dba-79
0.259
MAR-TRE-36bf7dba-7
0.256
MAR-TRE-36bf7dba-10
0.256
MAR-TRE-36bf7dba-44
0.256
MAR-TRE-36bf7dba-61
0.255
MAR-TRE-36bf7dba-2
0.253
MAR-TRE-36bf7dba-86
0.253
MAR-TRE-36bf7dba-4
0.253
MAR-TRE-36bf7dba-25
0.253
MAR-TRE-36bf7dba-96
0.250
MAR-TRE-36bf7dba-51
0.250
MAR-TRE-36bf7dba-70
0.250
MAR-TRE-36bf7dba-52
0.250
MAR-TRE-36bf7dba-84
0.247
MAR-TRE-36bf7dba-41
0.247
MAR-TRE-36bf7dba-87
0.247
MAR-TRE-36bf7dba-60
0.247
MAR-TRE-36bf7dba-1
0.247
MAR-TRE-36bf7dba-67
0.247
MAR-TRE-36bf7dba-34
0.247
MAR-TRE-36bf7dba-28
0.244
MAR-TRE-36bf7dba-22
0.244
MAR-TRE-36bf7dba-30
0.244
MAR-TRE-36bf7dba-3
0.244
MAR-TRE-36bf7dba-20
0.244
MAR-TRE-36bf7dba-54
0.242
MAR-TRE-36bf7dba-35
0.242
MAR-TRE-36bf7dba-14
0.241
MAR-TRE-36bf7dba-8
0.241
MAR-TRE-36bf7dba-33
0.241
MAR-TRE-36bf7dba-75
0.240
MAR-TRE-36bf7dba-58
0.239
MAR-TRE-36bf7dba-37
0.239
MAR-TRE-36bf7dba-95
0.239
MAR-TRE-36bf7dba-40
0.239
MAR-TRE-36bf7dba-50
0.238
MAR-TRE-36bf7dba-62
0.238
MAR-TRE-36bf7dba-56
0.236
MAR-TRE-36bf7dba-38
0.234
MAR-TRE-36bf7dba-55
0.233
MAR-TRE-36bf7dba-15
0.233
MAR-TRE-36bf7dba-45
0.233
MAR-TRE-36bf7dba-100
0.233
MAR-TRE-36bf7dba-47
0.231
MAR-TRE-36bf7dba-76
0.231
MAR-TRE-36bf7dba-66
0.229
MAR-TRE-36bf7dba-17
0.229
MAR-TRE-36bf7dba-88
0.228
MAR-TRE-36bf7dba-39
0.228
MAR-TRE-36bf7dba-59
0.227
MAR-TRE-36bf7dba-11
0.226
MAR-TRE-36bf7dba-78
0.226
MAR-TRE-36bf7dba-83
0.225
MAR-TRE-36bf7dba-82
0.224
MAR-TRE-36bf7dba-65
0.223
MAR-TRE-36bf7dba-93
0.222
MAR-TRE-36bf7dba-57
0.222
MAR-TRE-36bf7dba-94
0.220
MAR-TRE-36bf7dba-92
0.216
MAR-TRE-36bf7dba-46
0.216
MAR-TRE-36bf7dba-26
0.215
MAR-TRE-36bf7dba-27
0.209
MAR-TRE-36bf7dba-21
0.207
MAK-UNK-5d2caa6f-7
0.186