Molecular Properties | |
SMILES: | O=C(CN1C(=O)CSC1=S)Oc1csc(CCl)n1 |
MW: | 321.93 |
Fraction sp3: | 0.33 |
HBA: | 7 |
HBD: | 0 |
Rotatable Bonds: | 4 |
TPSA: | 59.5 |
cLogP: | 1.65 |
Covalent Warhead: | ✔️ |
Covalent Fragment: | ✗ |
Thiocarbonyl group
Heteroatom-bonded thiocarbonyls
Carboxylic acid esters
Filter6_benzyl_halide
Ester
rhod_sat_A(33)
Alkyl Halide
Dithiocarbamate
Thiocarbonyl_group
Thiazolidinone
MAR-TRE-36bf7dba-9
0.485
MAR-TRE-36bf7dba-40
0.479
MAR-TRE-36bf7dba-28
0.471
MAR-TRE-36bf7dba-22
0.451
MAR-TRE-36bf7dba-43
0.448
MAR-TRE-36bf7dba-91
0.448
MAR-TRE-36bf7dba-99
0.448
MAR-TRE-36bf7dba-97
0.441
MAR-TRE-36bf7dba-53
0.429
MAR-TRE-36bf7dba-31
0.429
MAR-TRE-36bf7dba-89
0.429
MAR-TRE-36bf7dba-51
0.423
MAR-TRE-36bf7dba-76
0.421
MAR-TRE-36bf7dba-41
0.417
MAR-TRE-36bf7dba-87
0.417
MAR-TRE-36bf7dba-74
0.413
MAR-TRE-36bf7dba-84
0.408
MAR-TRE-36bf7dba-95
0.400
MAR-TRE-36bf7dba-54
0.397
MAR-TRE-36bf7dba-44
0.397
MAR-TRE-36bf7dba-1
0.397
MAR-TRE-36bf7dba-42
0.395
MAR-TRE-36bf7dba-52
0.388
MAR-TRE-36bf7dba-90
0.386
MAR-TRE-36bf7dba-47
0.385
MAR-TRE-36bf7dba-36
0.384
MAR-TRE-36bf7dba-23
0.375
MAR-TRE-36bf7dba-66
0.373
MAR-TRE-36bf7dba-63
0.370
MAR-TRE-36bf7dba-4
0.370
MAR-TRE-36bf7dba-14
0.368
MAR-TRE-36bf7dba-67
0.360
MAR-TRE-36bf7dba-30
0.355
MAR-TRE-36bf7dba-75
0.353
MAR-TRE-36bf7dba-73
0.352
MAR-TRE-36bf7dba-68
0.350
MAR-TRE-36bf7dba-82
0.349
MAR-TRE-36bf7dba-37
0.346
MAR-TRE-36bf7dba-69
0.342
MAR-TRE-36bf7dba-56
0.342
MAR-TRE-36bf7dba-29
0.338
MAR-TRE-36bf7dba-35
0.329
MAR-TRE-36bf7dba-80
0.329
MAR-TRE-36bf7dba-48
0.329
MAR-TRE-36bf7dba-81
0.329
MAR-TRE-36bf7dba-12
0.320
MAR-TRE-36bf7dba-71
0.313
MAR-TRE-36bf7dba-25
0.312
MAR-TRE-36bf7dba-78
0.310
MAR-TRE-36bf7dba-98
0.309
MAR-TRE-36bf7dba-19
0.308
MAR-TRE-36bf7dba-34
0.308
MAR-TRE-36bf7dba-79
0.307
MAR-TRE-36bf7dba-86
0.301
MAR-TRE-36bf7dba-49
0.301
MAR-TRE-36bf7dba-10
0.298
MAR-TRE-36bf7dba-93
0.293
MAR-TRE-36bf7dba-60
0.291
MAR-TRE-36bf7dba-20
0.289
MAR-TRE-36bf7dba-55
0.289
MAR-TRE-36bf7dba-7
0.288
MAR-TRE-36bf7dba-59
0.284
MAR-TRE-36bf7dba-85
0.282
MAR-TRE-36bf7dba-88
0.282
MAR-TRE-36bf7dba-50
0.282
MAR-TRE-36bf7dba-62
0.282
MAR-TRE-36bf7dba-70
0.280
MAR-TRE-36bf7dba-96
0.277
MAR-TRE-36bf7dba-65
0.276
MAR-TRE-36bf7dba-77
0.276
MAR-TRE-36bf7dba-21
0.275
MAR-TRE-36bf7dba-6
0.274
MAR-TRE-36bf7dba-45
0.274
MAR-TRE-36bf7dba-38
0.273
MAR-TRE-36bf7dba-3
0.273
MAR-TRE-36bf7dba-26
0.273
MAR-TRE-36bf7dba-33
0.269
MAR-TRE-36bf7dba-8
0.269
MAR-TRE-36bf7dba-39
0.267
MAR-TRE-36bf7dba-2
0.267
MAR-TRE-36bf7dba-27
0.265
MAR-TRE-36bf7dba-32
0.264
MAR-TRE-36bf7dba-58
0.264
MAR-TRE-36bf7dba-11
0.264
MAR-TRE-36bf7dba-57
0.262
MAR-TRE-36bf7dba-72
0.262
MAR-TRE-36bf7dba-24
0.260
MAR-TRE-36bf7dba-13
0.260
MAR-TRE-36bf7dba-5
0.260
MAR-TRE-36bf7dba-100
0.259
MAR-TRE-36bf7dba-94
0.259
MAR-TRE-36bf7dba-46
0.253
MAR-TRE-36bf7dba-92
0.253
MAR-TRE-36bf7dba-83
0.250
MAR-TRE-36bf7dba-16
0.248
MAR-TRE-36bf7dba-15
0.244
MAR-TRE-36bf7dba-18
0.242
MAR-TRE-36bf7dba-61
0.240
MAR-TRE-36bf7dba-17
0.238
SAD-SAT-5b1897b2-2
0.237