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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

20895597
20895597

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Popular Name: [4-[(2S)-5-acetamido-3-acetyl-2H-1,3,4-thiadiazol-2-yl]-2-methoxy-phenyl] [4-[(2S)-5-acetamido-3-acetyl-2H…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -0.09 3.41 -25.09 1 9 0 114 387.439 5 ↓

Analogs

20895595
20895595

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Popular Name: [4-[(2R)-5-acetamido-3-acetyl-2H-1,3,4-thiadiazol-2-yl]-2-methoxy-phenyl] [4-[(2R)-5-acetamido-3-acetyl-2H…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -0.09 3.34 -23.78 1 9 0 114 387.439 5 ↓

Analogs

20895601
20895601

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Popular Name: [4-[(2S)-5-acetamido-3-acetyl-2H-1,3,4-thiadiazol-2-yl]-2-ethoxy-phenyl] [4-[(2S)-5-acetamido-3-acetyl-2H…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.29 4.27 -25.16 1 9 0 114 401.466 6 ↓

Analogs

20895599
20895599

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Popular Name: [4-[(2R)-5-acetamido-3-acetyl-2H-1,3,4-thiadiazol-2-yl]-2-ethoxy-phenyl] [4-[(2R)-5-acetamido-3-acetyl-2H…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.29 4.28 -24.98 1 9 0 114 401.466 6 ↓

Analogs

20895607
20895607

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Popular Name: [4-[(2S)-5-acetamido-3-acetyl-2H-1,3,4-thiadiazol-2-yl]-2-bromo-6-methoxy-phenyl] [4-[(2S)-5-acetamido-3-acetyl-2H…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.65 4.04 -24.96 1 9 0 114 466.335 5 ↓

Analogs

20895604
20895604

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Popular Name: [4-[(2R)-5-acetamido-3-acetyl-2H-1,3,4-thiadiazol-2-yl]-2-bromo-6-methoxy-phenyl] [4-[(2R)-5-acetamido-3-acetyl-2H…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.65 3.8 -22.63 1 9 0 114 466.335 5 ↓

Analogs

20895613
20895613

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Popular Name: [4-[(2S)-5-acetamido-3-acetyl-2H-1,3,4-thiadiazol-2-yl]-2-bromo-6-ethoxy-phenyl] [4-[(2S)-5-acetamido-3-acetyl-2H…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.02 4.68 -22.82 1 9 0 114 480.362 6 ↓

Analogs

20895610
20895610

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Popular Name: [4-[(2R)-5-acetamido-3-acetyl-2H-1,3,4-thiadiazol-2-yl]-2-bromo-6-ethoxy-phenyl] [4-[(2R)-5-acetamido-3-acetyl-2H…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.02 4.72 -22.73 1 9 0 114 480.362 6 ↓

Analogs

20895673
20895673

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Popular Name: N-[(5S)-4-acetyl-5-(3-bromo-4-dimethylamino-phenyl)-5H-1,3,4-thiadiazol-2-yl]acetamide N-[(5S)-4-acetyl-5-(3-bromo-4-di…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.53 6.16 -15.69 1 6 0 65 385.287 3 ↓

Analogs

20895670
20895670

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Popular Name: N-[(5R)-4-acetyl-5-(3-bromo-4-dimethylamino-phenyl)-5H-1,3,4-thiadiazol-2-yl]acetamide N-[(5R)-4-acetyl-5-(3-bromo-4-di…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.53 6.12 -15.8 1 6 0 65 385.287 3 ↓

Analogs

20896083
20896083

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Popular Name: N-[(5S)-4-acetyl-5-(2,5-dimethoxyphenyl)-5H-1,3,4-thiadiazol-2-yl]acetamide N-[(5S)-4-acetyl-5-(2,5-dimethox…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.73 4.32 -18.93 1 7 0 80 323.374 4 ↓

Analogs

20896080
20896080

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Popular Name: N-[(5R)-4-acetyl-5-(2,5-dimethoxyphenyl)-5H-1,3,4-thiadiazol-2-yl]acetamide N-[(5R)-4-acetyl-5-(2,5-dimethox…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.73 4.18 -19.11 1 7 0 80 323.374 4 ↓

Analogs

20896087
20896087

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Popular Name: N-[(5S)-4-acetyl-5-(5-bromo-2-methoxy-phenyl)-5H-1,3,4-thiadiazol-2-yl]acetamide N-[(5S)-4-acetyl-5-(5-bromo-2-me…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.49 5.63 -16.54 1 6 0 71 372.244 3 ↓

Analogs

20896086
20896086

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Popular Name: N-[(5R)-4-acetyl-5-(5-bromo-2-methoxy-phenyl)-5H-1,3,4-thiadiazol-2-yl]acetamide N-[(5R)-4-acetyl-5-(5-bromo-2-me…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.49 5.6 -16.5 1 6 0 71 372.244 3 ↓

Analogs

20896093
20896093

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Popular Name: N-[(5R)-4-acetyl-5-(2-allyloxy-5-chloro-phenyl)-5H-1,3,4-thiadiazol-2-yl]acetamide N-[(5R)-4-acetyl-5-(2-allyloxy-5…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.00 6.89 -16.36 1 6 0 71 353.831 5 ↓

Analogs

20896090
20896090

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Popular Name: N-[(5S)-4-acetyl-5-(2-allyloxy-5-chloro-phenyl)-5H-1,3,4-thiadiazol-2-yl]acetamide N-[(5S)-4-acetyl-5-(2-allyloxy-5…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.00 7.04 -16.35 1 6 0 71 353.831 5 ↓

Analogs

20896099
20896099

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Popular Name: N-[(5S)-4-acetyl-5-(5-chloro-2-ethoxy-phenyl)-5H-1,3,4-thiadiazol-2-yl]acetamide N-[(5S)-4-acetyl-5-(5-chloro-2-e…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.73 6.43 -16.43 1 6 0 71 341.82 4 ↓

Analogs

20896096
20896096

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Popular Name: N-[(5R)-4-acetyl-5-(5-chloro-2-ethoxy-phenyl)-5H-1,3,4-thiadiazol-2-yl]acetamide N-[(5R)-4-acetyl-5-(5-chloro-2-e…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.73 6.3 -16.47 1 6 0 71 341.82 4 ↓

Analogs

20896182
20896182

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Popular Name: [2-[(2R)-5-acetamido-3-acetyl-2H-1,3,4-thiadiazol-2-yl]-4-bromo-phenyl] [2-[(2R)-5-acetamido-3-acetyl-2H…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.86 3.95 -25.75 1 8 0 105 436.309 4 ↓

Analogs

20896179
20896179

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Popular Name: [2-[(2S)-5-acetamido-3-acetyl-2H-1,3,4-thiadiazol-2-yl]-4-bromo-phenyl] [2-[(2S)-5-acetamido-3-acetyl-2H…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.86 4.12 -24.22 1 8 0 105 436.309 4 ↓

Analogs

20896234
20896234

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Popular Name: N-[(5S)-4-acetyl-5-(2,4-diethoxyphenyl)-5H-1,3,4-thiadiazol-2-yl]acetamide N-[(5S)-4-acetyl-5-(2,4-diethoxy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.48 6.15 -16.52 1 7 0 80 351.428 6 ↓

Analogs

20896231
20896231

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Popular Name: N-[(5R)-4-acetyl-5-(2,4-diethoxyphenyl)-5H-1,3,4-thiadiazol-2-yl]acetamide N-[(5R)-4-acetyl-5-(2,4-diethoxy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.48 6 -16.43 1 7 0 80 351.428 6 ↓

Parameters Provided:

ring.id = 79755
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 79755 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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