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68 results for Pattern / motif query
Pattern / motif 68 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: oxadiazole_134 1,3,4-Oxadiazole
ID 4 DB fairmol
2D structure

Z20229393

ID 4

Cc1sc2ncnc(SCc3nnc(-c4ccccc4)o3)c2c1C

Formula: C17H14N4OS2

MW: 354.46 | LogP: 4.65

TPSA: 64.70

Patterns:

ID 44 DB fairmol
2D structure

TC358

ID 44

[NH3+]Cc1nnc(Cc2ccc(OCc3ccccc3)cc2OCc2ccccc2)o1

Formula: C24H24N3O3+

MW: 402.47 | LogP: 3.56

TPSA: 85.02

Patterns:

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:

ID 100 DB fairmol
2D structure

Z19456272

ID 100

O=S(=O)(c1cccc(CSc2nnc(-c3ccc4c(c3)OCO4)o2)c1)N1CCOCC1

Formula: C20H19N3O6S2

MW: 461.52 | LogP: 2.78

TPSA: 103.99

Patterns:

ID 285 DB fairmol
2D structure

Z237995644

ID 285

N#Cc1ccccc1-c1ccc(CSc2nnc(-c3ccc4c(c3)OCO4)o2)cc1

Formula: C23H15N3O3S

MW: 413.46 | LogP: 5.30

TPSA: 81.17

Patterns:

ID 312 DB fairmol
2D structure

TC393

ID 312

COc1ccc(CCc2nnc([C@]3(C)CSc4c(C)c(O)c(C)c(C)c4O3)o2)cc1OC

Formula: C24H28N2O5S

MW: 456.56 | LogP: 4.90

TPSA: 86.84

Patterns:

ID 418 DB fairmol
2D structure

TC394

ID 418

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

Formula: C22H24N2O5S

MW: 428.51 | LogP: 4.30

TPSA: 108.84

Patterns:

ID 575 DB fairmol
2D structure

Z56864520

ID 575

Cc1ccc(-n2nnnc2SCC(=O)c2nnc(-c3ccc(Cl)cc3)o2)cc1

Formula: C18H13ClN6O2S

MW: 412.86 | LogP: 3.65

TPSA: 99.59

Patterns:

ID 734 DB fairmol
2D structure

MK155

ID 734

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:

ID 824 DB fairmol
2D structure

TC394

ID 824

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

Formula: C22H24N2O5S

MW: 428.51 | LogP: 4.30

TPSA: 108.84

Patterns:

ID 944 DB fairmol
2D structure

Z19459210

ID 944

COc1cc(-c2nnc(SCc3cc(=O)oc4cc(O)c(O)cc34)o2)cc(OC)c1OC

Formula: C21H18N2O8S

MW: 458.45 | LogP: 3.57

TPSA: 137.28

Patterns:

ID 1047 DB fairmol
2D structure

Z21486077

ID 1047

CCOC(=O)Cc1csc(NC(=O)CSc2nnc(-c3ccncc3)o2)n1

Formula: C16H15N5O4S2

MW: 405.46 | LogP: 2.42

TPSA: 120.10

Patterns:

ID 1054 DB fairmol
2D structure

Z73436895

ID 1054

C=CCN(Cc1cccs1)C(=O)CSc1nnc(-c2ccc3c(c2)OCO3)o1

Formula: C19H17N3O4S2

MW: 415.50 | LogP: 3.83

TPSA: 77.69

Patterns:

ID 1056 DB fairmol
2D structure

Z18650921

ID 1056

Cc1cc(C(=O)CSc2nnc(-c3ccco3)o2)c(C)n1Cc1ccco1

Formula: C19H17N3O4S

MW: 383.43 | LogP: 4.36

TPSA: 87.20

Patterns:

ID 1204 DB fairmol
2D structure

Z24585638

ID 1204

Cc1cc(C(=O)CSc2nnc(-c3ccccc3F)o2)c(C)n1Cc1cccs1

Formula: C21H18FN3O2S2

MW: 427.53 | LogP: 5.38

TPSA: 60.92

Patterns:

ID 1238 DB fairmol
2D structure

Z19456089

ID 1238

O=C(c1ccc(Cl)cc1)N1CCCC[C@@H](Sc2nnc(-c3ccc4c(c3)OCO4)o2)C1=O

Formula: C22H18ClN3O5S

MW: 471.92 | LogP: 4.43

TPSA: 94.76

Patterns:

ID 1319 DB fairmol
2D structure

Z19456024

ID 1319

Cc1ccc(NC(=O)Cc2nc(CSc3nnc(-c4ccc5c(c4)OCO5)o3)cs2)cc1

Formula: C22H18N4O4S2

MW: 466.54 | LogP: 4.70

TPSA: 99.37

Patterns:

ID 1482 DB fairmol
2D structure

TC345

ID 1482

[NH3+]Cc1nnc(Cc2ccc(O)cc2O)o1

Formula: C10H12N3O3+

MW: 222.22 | LogP: -0.19

TPSA: 107.02

Patterns:

ID 1543 DB fairmol
2D structure

TC357

ID 1543

COc1ccc(CCc2nnc(C[NH3+])o2)c(OC)c1

Formula: C13H18N3O3+

MW: 264.31 | LogP: 0.61

TPSA: 85.02

Patterns:

ID 1632 DB fairmol
2D structure

Z18651473

ID 1632

Cc1cc(C(=O)CSc2nnc(-c3ccco3)o2)c(C)n1-c1ccc2c(c1)OCCO2

Formula: C22H19N3O5S

MW: 437.48 | LogP: 4.48

TPSA: 92.52

Patterns:

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