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

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Popular Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-3-methyl-5-nitro-pyridin-2-amine N-[1-(2-methoxyethyl)pyrazol-4-y…

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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) 1.90 6.01 -11.59 1 8 0 98 277.284 6 ↓

Analogs

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Popular Name: N-(1-ethylpyrazol-4-yl)-3-fluoro-pyridin-2-amine N-(1-ethylpyrazol-4-yl)-3-fluoro…

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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) 1.90 5.61 -8.85 1 4 0 43 206.224 3 ↓

Analogs

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Popular Name: 3-fluoro-N-(1-methylpyrazol-4-yl)pyridin-2-amine 3-fluoro-N-(1-methylpyrazol-4-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) 1.52 4.75 -9.01 1 4 0 43 192.197 2 ↓

Analogs

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Popular Name: 3-fluoro-N-[1-(2-methoxyethyl)pyrazol-4-yl]pyridin-2-amine 3-fluoro-N-[1-(2-methoxyethyl)py…

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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) 1.51 4.65 -8.43 1 5 0 52 236.25 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) 2.80 7.74 -8.48 1 6 0 69 302.378 6 ↓

Analogs

35781503
35781503

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Popular Name: 2-[4-[(3-nitro-2-pyridyl)amino]pyrazol-1-yl]ethanol 2-[4-[(3-nitro-2-pyridyl)amino]p…

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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) 0.69 3.05 -11.48 2 8 0 109 249.23 5 ↓

Analogs

35781492
35781492

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Popular Name: 2-[4-[(5-nitro-2-pyridyl)amino]pyrazol-1-yl]ethanol 2-[4-[(5-nitro-2-pyridyl)amino]p…

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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) 0.90 2.81 -12.71 2 8 0 109 249.23 5 ↓

Analogs

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Popular Name: 2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]pyrazol-1-yl]ethanol 2-[4-[[3-chloro-5-(trifluorometh…

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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) 2.28 3.67 -7.45 2 5 0 63 306.675 5 ↓

Analogs

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Popular Name: 5-bromo-N-[1-(2-methoxyethyl)pyrazol-4-yl]-3-nitro-pyridin-2-amine 5-bromo-N-[1-(2-methoxyethyl)pyr…

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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) 2.26 6.05 -7.66 1 8 0 98 342.153 6 ↓

Analogs

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Popular Name: 3-bromo-N-[1-(2-methoxyethyl)pyrazol-4-yl]pyridin-2-amine 3-bromo-N-[1-(2-methoxyethyl)pyr…

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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) 2.15 5.25 -7.84 1 5 0 52 297.156 5 ↓

Analogs

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Popular Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-6-methyl-pyridin-2-amine N-[1-(2-methoxyethyl)pyrazol-4-y…

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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) 1.45 5.1 -9.03 1 5 0 52 232.287 5 ↓
Mid Mid (pH 6-8) 1.45 5.04 -28.28 2 5 1 53 233.295 5 ↓

Analogs

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Popular Name: 5-chloro-N-[1-(2-methoxyethyl)pyrazol-4-yl]pyridin-2-amine 5-chloro-N-[1-(2-methoxyethyl)py…

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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) 2.24 5.01 -8.48 1 5 0 52 252.705 5 ↓

Analogs

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Popular Name: 3-chloro-N-[1-(2-methoxyethyl)pyrazol-4-yl]pyridin-2-amine 3-chloro-N-[1-(2-methoxyethyl)py…

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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) 2.02 5.12 -7.87 1 5 0 52 252.705 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-bromo-N-[1-(2-methoxyethyl)pyrazol-4-yl]pyridin-2-amine 5-bromo-N-[1-(2-methoxyethyl)pyr…

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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) 2.37 5.12 -8.45 1 5 0 52 297.156 5 ↓

Analogs

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Popular Name: 3,5-dichloro-N-[1-(2-methoxyethyl)pyrazol-4-yl]pyridin-2-amine 3,5-dichloro-N-[1-(2-methoxyethy…

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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) 2.85 5.62 -6.39 1 5 0 52 287.15 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]pyridine-3-carboxamide 2-[[1-(2-methoxyethyl)pyrazol-4-…

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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) 0.16 1.7 -12.86 3 7 0 95 261.285 6 ↓
Lo Low (pH 4.5-6) 0.16 1.59 -39.79 4 7 1 96 262.293 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-3-(trifluoromethyl)pyridin-2-amine N-[1-(2-methoxyethyl)pyrazol-4-y…

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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) 2.24 5.7 -8.18 1 5 0 52 286.257 6 ↓

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) 1.55 6.36 -9.75 1 7 0 78 290.323 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]pyridine-3-carbothioamide 2-[[1-(2-methoxyethyl)pyrazol-4-…

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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) 1.14 3.81 -15.23 3 6 0 78 277.353 6 ↓
Lo Low (pH 4.5-6) 1.14 3.84 -43.92 4 6 1 79 278.361 6 ↓

Analogs

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Popular Name: 6-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]pyridine-3-carbothioamide 6-[[1-(2-methoxyethyl)pyrazol-4-…

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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) 1.20 3.75 -16.87 3 6 0 78 277.353 6 ↓
Lo Low (pH 4.5-6) 1.20 3.16 -50.95 4 6 1 79 278.361 6 ↓

Analogs

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Popular Name: 2-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]pyridine-4-carbothioamide 2-[[1-(2-methoxyethyl)pyrazol-4-…

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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) 1.14 3.74 -16.49 3 6 0 78 277.353 6 ↓
Lo Low (pH 4.5-6) 1.14 3.2 -50.93 4 6 1 79 278.361 6 ↓

Analogs

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Popular Name: 2-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]-4,6-dimethyl-pyridine-3-carbothioamide 2-[[1-(2-methoxyethyl)pyrazol-4-…

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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) 1.96 4.93 -14.96 3 6 0 78 305.407 6 ↓
Mid Mid (pH 6-8) 1.96 4.86 -37.75 4 6 1 79 306.415 6 ↓

Analogs

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Popular Name: 2-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]pyridine-4-carboxylic 2-[[1-(2-methoxyethyl)pyrazol-4-…

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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) 1.25 5.09 -48.84 1 7 -1 92 261.261 6 ↓

Analogs

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Popular Name: 5-chloro-6-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]pyridine-3-carboxylic 5-chloro-6-[[1-(2-methoxyethyl)p…

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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) 1.57 5.67 -47.09 1 7 -1 92 295.706 6 ↓

Analogs

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Popular Name: 3-chloro-6-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]pyridine-2-carboxylic 3-chloro-6-[[1-(2-methoxyethyl)p…

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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) 2.05 5.43 -60.16 1 7 -1 92 295.706 6 ↓

Analogs

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Popular Name: 2-chloro-6-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]pyridine-4-carboxylic 2-chloro-6-[[1-(2-methoxyethyl)p…

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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 5.48 -45.44 1 7 -1 92 295.706 6 ↓

Analogs

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Popular Name: 2-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]-4,6-dimethyl-pyridine-3-carboxylic 2-[[1-(2-methoxyethyl)pyrazol-4-…

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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 6.27 -42.71 2 7 0 93 290.323 6 ↓
Mid Mid (pH 6-8) 1.73 6.49 -51.71 1 7 -1 92 289.315 6 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
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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 = 22534 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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