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Regex Pattern / motif 882 results

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882 results for Pattern / motif query

Cards

Pattern / motif 882 results DB fairmol

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Query interpretation

Pattern registry Vnos: sulfonamide Sulfonamide

Select ID 12 DB fairmol

Z45901653

ID 12

O=S(=O)(c1ccc(Br)cc1Cl)N1CCN(C(=S)NCc2ccccc2)CC1

Formula: C18H19BrClN3O2S2

MW: 488.86 | LogP: 3.48

TPSA: 52.65

Patterns:

Sulfonamide

Detail

Select ID 15 DB fairmol

NMT-TY0601

ID 15

CC(=O)Nc1ccc(S(=O)(=O)Nc2c(N)[nH]c(SCc3ccccc3)nc2=O)cc1

Formula: C19H19N5O4S2

MW: 445.53 | LogP: 2.40

TPSA: 147.04

Patterns:

Sulfonamide

Detail

Select ID 18 DB fairmol

NMT-TY0958

ID 18

Nc1cccc(S(=O)(=O)Nc2c(N)nc(SCCCc3ccccc3)[nH]c2=O)c1

Formula: C19H21N5O3S2

MW: 431.54 | LogP: 2.46

TPSA: 143.96

Patterns:

Sulfonamide

Detail

Select ID 26 DB fairmol

Z19160931

ID 26

COc1ccc(NS(=O)(=O)c2ccc3oc(S[C@@H](C)C(N)=O)nc3c2)cc1

Formula: C17H17N3O5S2

MW: 407.47 | LogP: 2.60

TPSA: 124.52

Patterns:

Sulfonamide

Detail

Select ID 29 DB fairmol

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:

Sulfonamide

Detail

Select ID 36 DB fairmol

Z108563960

ID 36

O=c1[nH]c2ccccc2nc1-c1ccccc1NS(=O)(=O)c1ccccc1

Formula: C20H15N3O3S

MW: 377.43 | LogP: 3.39

TPSA: 91.92

Patterns:

Sulfonamide

Detail

Select ID 39 DB fairmol

Z29700516

ID 39

Cc1ccc(Cl)cc1N1CCN(C(=O)c2cc(S(=O)(=O)N(C)C)ccc2N2CCCC2)CC1

Formula: C24H31ClN4O3S

MW: 491.06 | LogP: 3.46

TPSA: 64.17

Patterns:

Sulfonamide

Detail

Select ID 46 DB fairmol

Z56849599

ID 46

O=c1c2ccccc2sn1-c1cccc(S(=O)(=O)Nc2ccc(Cl)cc2)c1

Formula: C19H13ClN2O3S2

MW: 416.91 | LogP: 4.51

TPSA: 68.17

Patterns:

Sulfonamide

Detail

Select ID 54 DB fairmol

KB_Leish_178

ID 54

O=C(CN1CCN(c2cccc[nH+]2)CC1)Nc1cc(S(=O)(=O)N2CCCCCC2)ccc1Cl

Formula: C23H31ClN5O3S+

MW: 493.05 | LogP: 2.48

TPSA: 87.10

Patterns:

Sulfonamide

Detail

Select ID 57 DB fairmol

OHD_TC1_54

ID 57

CN1CCN(c2ccc(S(=O)(=O)NCc3ccc(-c4nc(-c5cccnc5)no4)cc3)cc2)CC1

Formula: C25H26N6O3S

MW: 490.59 | LogP: 3.03

TPSA: 104.46

Patterns:

Sulfonamide

Detail

Select ID 63 DB fairmol

Z30164433

ID 63

C[C@@H]1C[C@@H](C)CN(C(=O)c2cccc(S(=O)(=O)N3c4ccccc4C[C@H]3C)c2)C1

Formula: C23H28N2O3S

MW: 412.56 | LogP: 3.94

TPSA: 57.69

Patterns:

Sulfonamide

Detail

Select ID 65 DB fairmol

Z92413403

ID 65

NS(=O)(=O)c1cccc(NC(=O)CSc2nnc(-c3ccncc3)n2C2CC2)c1

Formula: C18H18N6O3S2

MW: 430.52 | LogP: 2.05

TPSA: 132.86

Patterns:

Sulfonamide

Detail

Select ID 85 DB fairmol

Z29467806

ID 85

Cc1ccc(C(=O)Nc2nc(-c3ccccn3)cs2)cc1S(=O)(=O)N1CCOCC1

Formula: C20H20N4O4S2

MW: 444.54 | LogP: 2.79

TPSA: 101.49

Patterns:

Sulfonamide

Detail

Select ID 93 DB fairmol

NMT-TY0612

ID 93

CC(=O)Nc1ccc(S(=O)(=O)Nc2c(N)[nH]c(SCCc3ccccc3)nc2=O)cc1

Formula: C20H21N5O4S2

MW: 459.55 | LogP: 2.45

TPSA: 147.04

Patterns:

Sulfonamide

Detail

Select ID 94 DB fairmol

Z25474946

ID 94

CN(C1CCCCC1)S(=O)(=O)c1cccc(C(=O)OCC(=O)N[C@@H]2CCCc3ccccc32)c1

Formula: C26H32N2O5S

MW: 484.62 | LogP: 3.99

TPSA: 92.78

Patterns:

Sulfonamide

Detail

Select ID 100 DB fairmol

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:

Sulfonamide

Detail

Select ID 108 DB fairmol

KB_HAT_25

ID 108

Cc1ccc(S(=O)(=O)Nc2ccc(C[NH+]3CCN(C(=O)c4cccc(C#N)c4)CC3)cc2)cc1

Formula: C26H27N4O3S+

MW: 475.59 | LogP: 2.21

TPSA: 94.71

Patterns:

Sulfonamide

Detail

Select ID 109 DB fairmol

Z26606975

ID 109

CN(CC(=O)Nc1ccccc1Cl)C(=O)c1cccc(S(=O)(=O)N2CCN(c3ccc(F)cc3)CC2)c1

Formula: C26H26ClFN4O4S

MW: 545.04 | LogP: 3.70

TPSA: 90.03

Patterns:

Sulfonamide

Detail

Select ID 124 DB fairmol

Z1541638525

ID 124

Cc1ccc(Nc2nc(N(C)c3ccc4c(C)n(C)nc4c3)cc[nH+]2)cc1S(N)(=O)=O

Formula: C21H24N7O2S+

MW: 438.54 | LogP: 2.56

TPSA: 120.28

Patterns:

Sulfonamide

Detail

Select ID 131 DB fairmol

KB_HAT_115

ID 131

CS(=O)(=O)N[C@H]1CC[C@H](Nc2ncc(Br)c(Nc3ccccc3C(N)=O)n2)CC1

Formula: C18H23BrN6O3S

MW: 483.39 | LogP: 2.35

TPSA: 139.10

Patterns:

Sulfonamide

Detail

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