FAIRMol

Library browser

Jasen preklop med dedupliciranimi compounds in posameznimi samples.
Open analysis
Search Workspace

Chemical search

Build a query, refine the result set, and sketch a structure without leaving the page.
Clear
Threshold 0.50

Properties

Reset all

Results

92 results for Pattern / motif query
Pattern / motif 92 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: carbamate Carbamate
ID 64 DB fairmol
2D structure

ulfkktlib_769

ID 64

O=C(N[C@H]1C(=O)N2C[C@H](C(=O)O)[C@@H](c3c(Cl)cccc3Cl)N2[C@@H]1c1ccccc1)OCc1ccccc1

Formula: C27H23Cl2N3O5

MW: 540.40 | LogP: 4.84

TPSA: 99.18

Patterns:

ID 120 DB fairmol
2D structure

Z32440330

ID 120

O=C(N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCCc1c[nH]c2ccccc12)OCc1ccccc1

Formula: C29H28N4O3

MW: 480.57 | LogP: 4.85

TPSA: 99.01

Patterns:

ID 633 DB fairmol
2D structure

OHD_MAC_8

ID 633

CCOC(=O)N1CC[NH+](CCOc2cccc(Nc3ncnc4c(N/N=C/c5cccc(Cl)c5)ncnc34)c2)CC1

Formula: C28H31ClN9O3+

MW: 577.07 | LogP: 3.00

TPSA: 131.19

Patterns:

ID 726 DB fairmol
2D structure

ulfkktlib_1378

ID 726

O=C(NCC(=O)N1CC(O)=C(/C=N/Nc2ccc(Cl)nn2)C1=O)OCc1ccccc1

Formula: C19H17ClN6O5

MW: 444.84 | LogP: 1.63

TPSA: 146.11

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 918 DB fairmol
2D structure

ulfkktlib_751

ID 918

COC(=O)[C@H](C)NC(=O)[C@@H]1CN2C(=O)[C@H](NC(=O)OCc3ccccc3)[C@@H](c3ccccc3)N2[C@H]1c1ccccc1

Formula: C31H32N4O6

MW: 556.62 | LogP: 3.13

TPSA: 117.28

Patterns:

ID 1190 DB fairmol
2D structure

OHD_TC1_9

ID 1190

O=C(N[C@@H](Cc1ccccc1)C(=O)N[C@H](/C=C/c1cccc[nH+]1)CCc1ccccc1)OCc1ccccc1

Formula: C33H34N3O3+

MW: 520.65 | LogP: 5.17

TPSA: 81.57

Patterns:

ID 1278 DB fairmol
2D structure

Z32440330

ID 1278

O=C(N[C@H](Cc1c[nH]c2ccccc12)C(=O)NCCc1c[nH]c2ccccc12)OCc1ccccc1

Formula: C29H28N4O3

MW: 480.57 | LogP: 4.85

TPSA: 99.01

Patterns:

ID 1299 DB fairmol
2D structure

OHD_TC1_7

ID 1299

O=C(N[C@@H](Cc1ccccc1)C(=O)N[C@H](/C=C/c1cccc[nH+]1)Cc1ccccc1)OCc1ccccc1

Formula: C32H32N3O3+

MW: 506.63 | LogP: 4.78

TPSA: 81.57

Patterns:

ID 1417 DB fairmol
2D structure

ulfkktlib_2855

ID 1417

Cc1cc2oc(=O)c(NC(=O)OCc3ccccc3)cc2c(=O)o1

Formula: C17H13NO6

MW: 327.29 | LogP: 2.80

TPSA: 98.75

Patterns:

ID 1439 DB fairmol
2D structure

ulfkktlib_2012

ID 1439

COC(=O)c1cn(-c2ccc(O)cc2)c(=O)c2cc(NC(=O)OCc3ccccc3)c(=O)oc12

Formula: C24H18N2O8

MW: 462.41 | LogP: 3.18

TPSA: 137.07

Patterns:

ID 1444 DB fairmol
2D structure

ulfkktlib_2007

ID 1444

COC(=O)c1cn(-c2cc(C)ccn2)c(=O)c2cc(NC(=O)OCc3ccccc3)c(=O)oc12

Formula: C24H19N3O7

MW: 461.43 | LogP: 3.18

TPSA: 129.73

Patterns:

ID 1446 DB fairmol
2D structure

ulfkktlib_2011

ID 1446

COC(=O)c1cn(-c2cc(C)cc[nH+]2)c(=O)c2cc(NC(=O)OCc3ccccc3)c(=O)oc12

Formula: C24H20N3O7+

MW: 462.44 | LogP: 2.60

TPSA: 130.98

Patterns:

ID 1526 DB fairmol
2D structure

ulfkktlib_517

ID 1526

NC(=O)CNC(=O)OCc1ccccc1

Formula: C10H12N2O3

MW: 208.22 | LogP: 0.40

TPSA: 81.42

Patterns:

ID 1582 DB fairmol
2D structure

ulfkktlib_2525

ID 1582

COC(=O)c1cnn2c(CNC(=O)OC(C)(C)C)ccnc12

Formula: C14H18N4O4

MW: 306.32 | LogP: 1.54

TPSA: 94.82

Patterns:

ID 1619 DB fairmol
2D structure

ulfkktlib_1309

ID 1619

CC(C)(C)OC(=O)NCC[C@H]1C=NN(c2ccc(Cl)nn2)C1=O

Formula: C14H18ClN5O3

MW: 339.78 | LogP: 1.99

TPSA: 96.78

Patterns:

ID 1713 DB fairmol
2D structure

ulfkktlib_1078

ID 1713

O=C(Nc1cn[nH]c1O)OCc1ccccc1

Formula: C11H11N3O3

MW: 233.23 | LogP: 1.86

TPSA: 87.24

Patterns:

ID 1714 DB fairmol
2D structure

NMT-TY0433

ID 1714

Cc1cc(C)[nH]/c(=N/S(=O)(=O)c2ccc(NC(=O)OCc3ccccc3)cc2)n1

Formula: C20H20N4O4S

MW: 412.47 | LogP: 3.06

TPSA: 113.51

Patterns:

ID 1715 DB fairmol
2D structure

ulfkktlib_3189

ID 1715

CCOC(=O)NC(=S)NNc1ccc2ncnn2c1

Formula: C10H12N6O2S

MW: 280.31 | LogP: 0.68

TPSA: 92.58

Patterns:

ID 1728 DB fairmol
2D structure

ulfkktlib_1530

ID 1728

C[C@H](NC(=O)OC(C)(C)C)c1ccnc2c(C(=O)O)cnn12

Formula: C14H18N4O4

MW: 306.32 | LogP: 2.01

TPSA: 105.82

Patterns:

Page 1 / 5