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145 results for Pattern / motif query
Pattern / motif 145 results DB fairmol
Selected 0
Global compound selection stays available across the browser. Save selected compounds into analysis sets A / B / C, then use union, intersection or negation in the Analysis selection workbench.
Query interpretation
Pattern registry Vnos: hydrazine Hydrazine
ID 75 DB fairmol
2D structure

ulfkktlib_689

ID 75

O=C(N[C@@H]1C(=O)N/[N+](=C\c2c(Cl)cccc2Cl)[C@H]1c1c[nH]c2ccccc12)c1ccccc1

Formula: C25H19Cl2N4O2+

MW: 478.36 | LogP: 4.49

TPSA: 77.00

Patterns:

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:

ID 243 DB fairmol
2D structure

OHD_MAC_7

ID 243

NNc1ncnc2c(Nc3cccc(OCc4ccncc4)c3)ncnc12

Formula: C18H16N8O

MW: 360.38 | LogP: 2.42

TPSA: 123.76

Patterns:

ID 271 DB fairmol
2D structure

ulfkktlib_690

ID 271

O=C(N[C@@H]1C(=O)N/[N+](=C\c2ccccc2)[C@H]1c1c[nH]c2ccccc12)c1ccccc1

Formula: C25H21N4O2+

MW: 409.47 | LogP: 3.18

TPSA: 77.00

Patterns:

ID 315 DB fairmol
2D structure

Z27728832

ID 315

O=C(NNC(=O)c1ccccn1)c1ccc(-c2ccccc2)cc1

Formula: C19H15N3O2

MW: 317.35 | LogP: 2.82

TPSA: 71.09

Patterns:

ID 373 DB fairmol
2D structure

OHD_MAC_5

ID 373

COc1cc(/C=[NH+]/Nc2ncnc3c(Nc4cccc(OCc5ccncc5)c4)ncnc23)ccc1O

Formula: C26H23N8O3+

MW: 495.52 | LogP: 2.38

TPSA: 141.17

Patterns:

ID 376 DB fairmol
2D structure

ulfkktlib_697

ID 376

C[C@@H]1[C@H]2CC=C(/C=[N+]3\NC(=O)[C@@H](NC(=O)c4ccccc4)[C@@H]3c3ccccc3)[C@]1(C)C2

Formula: C26H28N3O2+

MW: 414.53 | LogP: 3.65

TPSA: 61.21

Patterns:

ID 389 DB fairmol
2D structure

ulfkktlib_630

ID 389

CC(=O)N[C@]12C=C[C@](C)([C@@H]3C(=O)N(Nc4ccccc4)C(=O)[C@@H]31)[C@H]1C(=O)N(Nc3ccccc3)C(=O)[C@H]12

Formula: C27H25N5O5

MW: 499.53 | LogP: 1.71

TPSA: 127.92

Patterns:

ID 419 DB fairmol
2D structure

OHD_DCM_37

ID 419

O=[N+](O)c1ccc(NNC(=S)NCc2cccc3ccccc23)cc1

Formula: C18H17N4O2S+

MW: 353.43 | LogP: 3.63

TPSA: 76.40

Patterns:

ID 443 DB fairmol
2D structure

OHD_MAC_1

ID 443

O=C(Nc1cccc(Nc2[nH+]cnc3c(N/[NH+]=C/c4ccc(O)c(O)c4)ncnc23)c1)c1cc[nH+]cc1

Formula: C25H22N9O3+3

MW: 496.51 | LogP: 0.59

TPSA: 174.54

Patterns:

ID 466 DB fairmol
2D structure

ulfkktlib_686

ID 466

COc1ccc([C@H]2[C@H](NC(=O)c3ccccc3)C(=O)N/[N+]2=C\c2ccc(Cl)cc2Cl)cc1

Formula: C24H20Cl2N3O3+

MW: 469.35 | LogP: 4.02

TPSA: 70.44

Patterns:

ID 598 DB fairmol
2D structure

OHD_MAC_63

ID 598

COc1cc(/C=[NH+]/Nc2ncnc3c(Nc4ccc(OC(F)(F)F)cc4)ncnc23)ccc1O

Formula: C21H17F3N7O3+

MW: 472.41 | LogP: 2.30

TPSA: 128.28

Patterns:

ID 618 DB fairmol
2D structure

OHD_MAC_2

ID 618

Oc1ccc(/C=[NH+]/Nc2ncnc3c(Nc4cccc(OCc5ccncc5)c4)ncnc23)cc1O

Formula: C25H21N8O3+

MW: 481.50 | LogP: 2.08

TPSA: 152.17

Patterns:

ID 780 DB fairmol
2D structure

ulfkktlib_459

ID 780

CC(C)(C)OC(=O)N1C[C@@H](C(=O)NN)C(=O)C1(Cc1ccccc1)Cc1ccccc1

Formula: C24H29N3O4

MW: 423.51 | LogP: 2.64

TPSA: 101.73

Patterns:

ID 804 DB fairmol
2D structure

Z31294274

ID 804

Cc1occc1C(=O)NN/C=C1/C(=O)N(c2ccccc2Cl)C(=O)c2ccccc21

Formula: C22H16ClN3O4

MW: 421.84 | LogP: 3.70

TPSA: 91.65

Patterns:

ID 858 DB fairmol
2D structure

Z31287535

ID 858

CCOc1ccc(-[n+]2c(O)c(/C=[NH+]\NC(=O)[C@@H]3COc4ccccc4O3)c3ccccc3c2O)cc1

Formula: C27H25N3O6+2

MW: 487.51 | LogP: 1.30

TPSA: 115.10

Patterns:

ID 995 DB fairmol
2D structure

Z49582732

ID 995

COc1ccccc1NS(=O)(=O)c1cc([N+](=O)O)ccc1N/[NH+]=C/c1c(C)[nH]c2ccccc12

Formula: C23H23N5O5S+2

MW: 481.53 | LogP: 2.61

TPSA: 137.50

Patterns:

ID 1069 DB fairmol
2D structure

ulfkktlib_3115

ID 1069

NNC(=O)[C@@H](NN)c1ccc2ccccc2n1

Formula: C11H13N5O

MW: 231.26 | LogP: -0.27

TPSA: 106.06

Patterns:

ID 1110 DB fairmol
2D structure

ulfkktlib_1229

ID 1110

O=C(N[C@H]1C(=O)N/[N+](=C\c2c(Cl)cccc2Cl)[C@@H]1[C@@H]1C[NH2+]c2ccccc21)c1ccccc1

Formula: C25H22Cl2N4O2+2

MW: 481.38 | LogP: 2.63

TPSA: 77.82

Patterns:

ID 1184 DB fairmol
2D structure

Z44851564

ID 1184

Cc1[nH]c2ccccc2c1/C=[NH+]\Nc1nncc2ccccc12

Formula: C18H16N5+

MW: 302.36 | LogP: 1.95

TPSA: 67.57

Patterns:

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