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Regex Pattern / motif 14 results

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14 results for Pattern / motif query

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Pattern / motif 14 results DB fairmol

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Query interpretation

Pattern registry Vnos: perfluoroalkyl Perfluoroalkyl

Select ID 274 DB fairmol

OHD_TB2020_31

ID 274

O=c1n(Cc2nc3ccc(Cl)nc3[nH]2)cc(Cc2ccc(Cl)cc2Cl)n1CC(F)F

Formula: C19H14Cl3F2N5O

MW: 472.71 | LogP: 4.79

TPSA: 68.50

Patterns:

Perfluoroalkyl

Detail

Select ID 661 ★ Native ligand DB fairmol

5SD8

ID 661

CCc1nc(N)nc(N)c1OCCCOc1ccccc1C[C@H](C([O])=O)C(F)F

Formula: C19H23F2N4O4

MW: 409.41 | LogP: 2.43

TPSA: 133.25

Patterns:

Perfluoroalkyl

Detail

Select ID 1949 DB fairmol

OHD_TB2020_58

ID 1949

FC(F)(F)CNc1nc(Nc2ccncc2)nc2nc[nH]c12

Formula: C12H10F3N7

MW: 309.26 | LogP: 2.47

TPSA: 91.41

Patterns:

Perfluoroalkyl

Detail

Select ID 1953 DB fairmol

OHD_TB2020_60

ID 1953

FC(F)(F)CNc1nc(Nc2cnccn2)nc2nc[nH]c12

Formula: C11H9F3N8

MW: 310.24 | LogP: 1.86

TPSA: 104.30

Patterns:

Perfluoroalkyl

Detail

Select ID 3437 DB fairmol

Z65666819

ID 3437

O=C(CSc1nnc(-c2ccc3c(c2)OCO3)o1)N(Cc1ccco1)CC(F)(F)F

Formula: C18H14F3N3O5S

MW: 441.39 | LogP: 3.74

TPSA: 90.83

Patterns:

Perfluoroalkyl

Detail

Select ID 3477 DB fairmol

Z57269090

ID 3477

COC[C@@H](C)N/C(O)=N/[C@]1(C(F)(F)F)Oc2ccc(Cl)cc2O1

Formula: C13H14ClF3N2O4

MW: 354.71 | LogP: 2.87

TPSA: 72.31

Patterns:

Perfluoroalkyl

Detail

Select ID 3517 DB fairmol

Z57268923

ID 3517

Cc1csc(N/C(O)=N/C2(C(F)(F)F)Oc3ccccc3O2)n1

Formula: C13H10F3N3O3S

MW: 345.30 | LogP: 3.46

TPSA: 75.97

Patterns:

Perfluoroalkyl

Detail

Select ID 3523 DB fairmol

Z56781812

ID 3523

CCOC(=O)Cc1csc(N/C(O)=N/[C@@]2(C(F)(F)F)Oc3ccc(Cl)cc3O2)n1

Formula: C16H13ClF3N3O5S

MW: 451.81 | LogP: 3.92

TPSA: 102.27

Patterns:

Perfluoroalkyl

Detail

Select ID 3527 DB fairmol

Z56783496

ID 3527

CCOC(=O)Cc1csc(N/C(O)=N/C2(C(F)(F)F)Oc3cc(Cl)c(Cl)cc3O2)n1

Formula: C16H12Cl2F3N3O5S

MW: 486.26 | LogP: 4.57

TPSA: 102.27

Patterns:

Perfluoroalkyl

Detail

Select ID 3856 DB fairmol

Z1614451557

ID 3856

Cc1nnc(C(C)C)n1[C@@H]1C[C@H]2CC[C@@H](C1)N2CC[C@H](NC(=O)C1CCC(F)(F)CC1)c1ccccc1

Formula: C29H41F2N5O

MW: 513.68 | LogP: 5.95

TPSA: 63.05

Patterns:

Perfluoroalkyl

Detail

Select ID 4461 DB fairmol

OHD_Babesia_42

ID 4461

Cc1ccc([C@H]2C[C@H](C(F)(F)F)n3nc(C(=O)N4CC[NH+](C(c5ccccc5)c5ccccc5)CC4)cc3N2)cc1

Formula: C32H33F3N5O+

MW: 560.64 | LogP: 4.98

TPSA: 54.60

Patterns:

Perfluoroalkyl

Detail

Select ID 5406 DB fairmol

Z1741982024

ID 5406

Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)C2(F)F)c(=O)n1

Formula: C9H11F2N3O4

MW: 263.20 | LogP: -1.29

TPSA: 110.60

Patterns:

Perfluoroalkyl

Detail

Select ID 5419 DB fairmol

OHD_Babesia_42

ID 5419

Cc1ccc([C@H]2C[C@@H](C(F)(F)F)n3nc(C(=O)N4CC[NH+](C(c5ccccc5)c5ccccc5)CC4)cc3N2)cc1

Formula: C32H33F3N5O+

MW: 560.64 | LogP: 4.98

TPSA: 54.60

Patterns:

Perfluoroalkyl

Detail

Select ID 5560 DB fairmol

Z56782920

ID 5560

O=S(=O)(Nc1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1)c1ccccc1

Formula: C15H11F6NO3S

MW: 399.31 | LogP: 3.80

TPSA: 66.40

Patterns:

Perfluoroalkyl

Detail