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1109 results for Pattern / motif query
Pattern / motif 1109 results DB fairmol
Selected 0
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Query interpretation
Pattern registry Vnos: phenol Phenol
ID 5 DB fairmol
2D structure

Z45956756

ID 5

Oc1cccc(/C=C\c2ccc3cccc(O)c3[nH+]2)c1

Formula: C17H14NO2+

MW: 264.30 | LogP: 3.24

TPSA: 54.60

Patterns:

Phenol
Detail
ID 13 DB fairmol
2D structure

Z235511374

ID 13

Cc1cc2c(SCC(=O)Nc3cccc(O)c3)ncnc2s1

Formula: C15H13N3O2S2

MW: 331.42 | LogP: 3.44

TPSA: 75.11

Patterns:

Phenol
Detail
ID 20 DB fairmol
2D structure

Z2940609369

ID 20

Oc1ccc(C[C@@H]2NCCc3cc(O)c(O)cc32)cc1

Formula: C16H17NO3

MW: 271.32 | LogP: 2.23

TPSA: 72.72

Patterns:

Phenol
Detail
ID 25 DB fairmol
2D structure

TC107

ID 25

COCCn1cc2c([nH+]1)[C@@]1(C)CC[C@H]3c4ccc(O)cc4CC[C@H]3[C@H]1C2

Formula: C22H29N2O2+

MW: 353.49 | LogP: 3.22

TPSA: 48.53

Patterns:

Phenol
Detail
ID 29 DB fairmol
2D structure

NMT-TY0558

ID 29

CC(=O)Nc1ccc(S(=O)(=O)Nc2c(O)[nH]c(N)nc2=O)cc1

Formula: C12H13N5O5S

MW: 339.33 | LogP: -0.18

TPSA: 167.27

Patterns:

Phenol
Detail
ID 41 DB fairmol
2D structure

Z55505580

ID 41

Cc1ccc(O)c(C(=O)c2cnn(C(=O)COc3ccc(Cl)cc3)c2)c1

Formula: C19H15ClN2O4

MW: 370.79 | LogP: 3.50

TPSA: 81.42

Patterns:

Phenol
Detail
ID 42 DB fairmol
2D structure

Z49724748

ID 42

Cc1cc(SCC(=O)N/N=C\c2ccc(O)c(O)c2O)c(C)cc1Br

Formula: C17H17BrN2O4S

MW: 425.30 | LogP: 3.43

TPSA: 102.15

Patterns:

Phenol
Detail
ID 51 DB fairmol
2D structure

Z56821211

ID 51

Cn1c(SCC(=O)N/N=C\c2ccc(O)c(O)c2)nc2ccccc21

Formula: C17H16N4O3S

MW: 356.41 | LogP: 2.23

TPSA: 99.74

Patterns:

Phenol
Detail
ID 55 DB fairmol
2D structure

Z49728376

ID 55

COc1cc(/C=N\NC(=O)[C@H]2COc3ccccc3O2)ccc1O

Formula: C17H16N2O5

MW: 328.32 | LogP: 1.69

TPSA: 89.38

Patterns:

Phenol
Detail
ID 58 DB fairmol
2D structure

MK214

ID 58

Cc1c(C)c2c(c(C)c1O)CC[C@](C)(c1cn(CCc3cc(O)cc(O)c3)nn1)O2

Formula: C23H27N3O4

MW: 409.49 | LogP: 3.80

TPSA: 100.63

Patterns:

Phenol
Detail
ID 69 DB fairmol
2D structure

Z30879420

ID 69

O=C(c1cc2ccccc2cc1O)N1CCN(c2ccccc2O)CC1

Formula: C21H20N2O3

MW: 348.40 | LogP: 3.21

TPSA: 64.01

Patterns:

Phenol
Detail
ID 73 DB fairmol
2D structure

MK155

ID 73

Cc1c(C)c2c(c(C)c1O)CC[C@@](C)(c1nnc(CCc3ccc(O)c(O)c3)o1)O2

Formula: C23H26N2O5

MW: 410.47 | LogP: 4.14

TPSA: 108.84

Patterns:

Phenol
Detail
ID 78 DB fairmol
2D structure

TC490

ID 78

Cc1cc(C)c2c(c1C)O[C@@](C)(c1cn(CCc3cc(O)cc(O)c3)nn1)CN2

Formula: C22H26N4O3

MW: 394.48 | LogP: 3.58

TPSA: 92.43

Patterns:

Phenol
Detail
ID 115 DB fairmol
2D structure

Z57907392

ID 115

COCCN1C(=O)c2n[nH]c(-c3ccccc3O)c2[C@@H]1c1ccc(SC)cc1

Formula: C21H21N3O3S

MW: 395.48 | LogP: 3.70

TPSA: 78.45

Patterns:

Phenol
Detail
ID 123 DB fairmol
2D structure

OHD_ACDS_73

ID 123

C=CCc1cc(Cn2cc(-c3nc4ccccc4c(=O)[nH]3)nn2)c(O)c(OC)c1

Formula: C21H19N5O3

MW: 389.42 | LogP: 2.67

TPSA: 105.92

Patterns:

Phenol
Detail
ID 126 DB fairmol
2D structure

Z56781211

ID 126

Oc1ccc2ccccc2c1/C=[NH+]/Nc1nnc(-c2ncc[nH]2)c2ccccc12

Formula: C22H17N6O+

MW: 381.42 | LogP: 2.41

TPSA: 100.69

Patterns:

Phenol
Detail
ID 128 DB fairmol
2D structure

Z151832316

ID 128

Oc1nc(CSc2nnc(NC[C@H]3CCCO3)s2)nc2sc(-c3ccccc3)cc12

Formula: C20H19N5O2S3

MW: 457.61 | LogP: 4.80

TPSA: 93.05

Patterns:

Phenol
Detail
ID 135 DB fairmol
2D structure

MK217

ID 135

Cc1c(C)c2c(c(C)c1O)CC[C@](C)(c1nnc(CCc3ccc(O)c(O)c3)s1)O2

Formula: C23H26N2O4S

MW: 426.54 | LogP: 4.61

TPSA: 95.70

Patterns:

Phenol
Detail
ID 141 DB fairmol
2D structure

NMT-TY0411

ID 141

Nc1cccc(S(=O)(=O)Nc2c(O)nc(=S)[nH]c2N)c1

Formula: C10H11N5O3S2

MW: 313.36 | LogP: 0.81

TPSA: 147.12

Patterns:

Phenol
Detail
ID 159 DB fairmol
2D structure

OHD_TbNat_127

ID 159

COc1cc2c3c(c1O)Oc1ccc(cc1)C[C@@H]1c4cc(ccc4CC[N@H+]1C)Oc1cc(ccc1O)C[C@H]3[N@H+](C)CC2

Formula: C35H38N2O5+2

MW: 566.70 | LogP: 3.71

TPSA: 77.03

Patterns:

Phenol
Detail
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