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Analogs

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Popular Name: N-(2-tert-butyl-5-methyl-pyrazol-3-yl)-2-(4-formylphenoxy)acetamide N-(2-tert-butyl-5-methyl-pyrazol…

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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) 2.57 8.19 -21.66 1 6 0 73 315.373 6 ↓

Analogs

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Popular Name: N-(2-tert-butyl-5-methyl-pyrazol-3-yl)-2-(4-formyl-2-methoxy-phenoxy)acetamide N-(2-tert-butyl-5-methyl-pyrazol…

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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) 2.16 7.94 -20.95 1 7 0 82 345.399 7 ↓

Analogs

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Popular Name: methyl methyl

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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) 2.95 9.11 -18.03 1 7 0 82 345.399 7 ↓

Analogs

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Popular Name: (NZ)-N-(2-butyl-1H-pyrazol-3-ylidene)-2-(4-formyl-2-nitro-phenoxy)acetamide (NZ)-N-(2-butyl-1H-pyrazol-3-yli…

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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) 2.48 8.98 -25.78 1 9 0 119 346.343 9 ↓

Analogs

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Popular Name: methyl methyl

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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) 3.08 8.52 -22.53 1 8 0 92 375.425 8 ↓

Analogs

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Popular Name: N-(2-tert-butyl-5-methyl-pyrazol-3-yl)-2-(2-chloro-4-cyano-phenoxy)acetamide N-(2-tert-butyl-5-methyl-pyrazol…

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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) 3.14 9.37 -21.06 1 6 0 80 346.818 5 ↓

Analogs

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Popular Name: 2-(4-bromophenoxy)-N-(2-isobutylpyrazol-3-yl)acetamide 2-(4-bromophenoxy)-N-(2-isobutyl…

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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) 3.30 8.69 -14.62 1 5 0 56 352.232 6 ↓

Analogs

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Popular Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(2-isopropylpyrazol-3-yl)propanamide (2R)-2-(2-chloro-4-cyano-phenoxy…

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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) 2.83 8.74 -19.58 1 6 0 80 332.791 5 ↓

Analogs

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Popular Name: (2S)-2-(2-chloro-4-cyano-phenoxy)-N-(2-isopropylpyrazol-3-yl)propanamide (2S)-2-(2-chloro-4-cyano-phenoxy…

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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) 2.83 8.74 -19.6 1 6 0 80 332.791 5 ↓

Analogs

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Popular Name: (2R)-2-(2-bromo-4-fluoro-phenoxy)-N-(2-isopropylpyrazol-3-yl)propanamide (2R)-2-(2-bromo-4-fluoro-phenoxy…

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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) 3.37 8.53 -16.54 1 5 0 56 370.222 5 ↓

Analogs

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Popular Name: (2S)-2-(2-bromo-4-fluoro-phenoxy)-N-(2-isopropylpyrazol-3-yl)propanamide (2S)-2-(2-bromo-4-fluoro-phenoxy…

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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) 3.37 8.53 -16.49 1 5 0 56 370.222 5 ↓

Analogs

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Popular Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-(2-isopropylpyrazol-3-yl)propanamide (2S)-2-(4-chloro-2-methyl-phenox…

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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) 3.53 9.07 -14 1 5 0 56 321.808 5 ↓

Analogs

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Popular Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-(2-isopropylpyrazol-3-yl)propanamide (2R)-2-(4-chloro-2-methyl-phenox…

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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) 3.53 9.03 -13.97 1 5 0 56 321.808 5 ↓

Analogs

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Popular Name: 2-(4-fluorophenoxy)-N-(2-isopropylpyrazol-3-yl)acetamide 2-(4-fluorophenoxy)-N-(2-isoprop…

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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) 2.27 7.3 -15.59 1 5 0 56 277.299 5 ↓

Analogs

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Popular Name: (2R)-N-(2-isopropylpyrazol-3-yl)-2-phenoxy-propanamide (2R)-N-(2-isopropylpyrazol-3-yl)…

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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) 2.47 7.81 -14.6 1 5 0 56 273.336 5 ↓

Analogs

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Popular Name: (2S)-N-(2-isopropylpyrazol-3-yl)-2-phenoxy-propanamide (2S)-N-(2-isopropylpyrazol-3-yl)…

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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) 2.47 7.81 -14.59 1 5 0 56 273.336 5 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 1.42 8.51 -24.51 1 10 0 128 348.315 8 ↓

Analogs

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Popular Name: N-(2-isobutylpyrazol-3-yl)-2-phenoxy-acetamide N-(2-isobutylpyrazol-3-yl)-2-phe…

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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) 2.49 7.76 -14.85 1 5 0 56 273.336 6 ↓

Analogs

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Popular Name: 2-(3-bromophenoxy)-N-(2,5-dimethylpyrazol-3-yl)acetamide 2-(3-bromophenoxy)-N-(2,5-dimeth…

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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) 2.38 6.85 -17.46 1 5 0 56 324.178 4 ↓

Analogs

42895491
42895491

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Popular Name: 2-(3,5-dimethylphenoxy)-N-(2,5-dimethylpyrazol-3-yl)acetamide 2-(3,5-dimethylphenoxy)-N-(2,5-d…

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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) 2.42 7.56 -15.98 1 5 0 56 273.336 4 ↓

Analogs

46865549
46865549

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Popular Name: N-(2,5-dimethylpyrazol-3-yl)-2-(3-ethylphenoxy)acetamide N-(2,5-dimethylpyrazol-3-yl)-2-(…

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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) 2.48 7.67 -15.98 1 5 0 56 273.336 5 ↓

Analogs

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Popular Name: N-(2,5-dimethylpyrazol-3-yl)-2-(3-methoxyphenoxy)acetamide N-(2,5-dimethylpyrazol-3-yl)-2-(…

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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) 1.63 5.53 -18.86 1 6 0 65 275.308 5 ↓

Analogs

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Popular Name: N-(2,5-dimethylpyrazol-3-yl)-2-(4-iodophenoxy)acetamide N-(2,5-dimethylpyrazol-3-yl)-2-(…

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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) 2.68 7.33 -15.71 1 5 0 56 371.178 4 ↓

Analogs

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Popular Name: 2-(2,6-dibromophenoxy)-N-(2,5-dimethylpyrazol-3-yl)acetamide 2-(2,6-dibromophenoxy)-N-(2,5-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) 3.11 7.66 -14.43 1 5 0 56 403.074 4 ↓

Analogs

41830187
41830187

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Popular Name: (2R)-2-(2-chlorophenoxy)-N-(2,5-dimethylpyrazol-3-yl)propanamide (2R)-2-(2-chlorophenoxy)-N-(2,5-…

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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) 2.59 7.34 -17.76 1 5 0 56 293.754 4 ↓

Analogs

41830186
41830186

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Popular Name: (2S)-2-(2-chlorophenoxy)-N-(2,5-dimethylpyrazol-3-yl)propanamide (2S)-2-(2-chlorophenoxy)-N-(2,5-…

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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) 2.59 7.34 -17.74 1 5 0 56 293.754 4 ↓

Analogs

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Popular Name: (NE)-N-(2-butyl-1H-pyrazol-3-ylidene)-2-(4-cyanophenoxy)acetamide (NE)-N-(2-butyl-1H-pyrazol-3-yli…

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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) 2.56 8.45 -18.38 1 6 0 80 298.346 7 ↓

Parameters Provided:

ring.id = 40176
filter.purchasability = annotated
page.format = targets
page.num = 1

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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 = 40176 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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