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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: 2-[(1S,3R)-3-methoxycyclohexoxy]imidazo[1,2-a]pyridine-3-carboxylic 2-[(1S,3R)-3-methoxycyclohexoxy]…

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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) 2.43 6.17 -56.87 1 6 0 77 290.319 4 ↓
Hi High (pH 8-9.5) 2.43 5.24 -66.91 0 6 -1 76 289.311 4 ↓

Analogs

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Popular Name: 2-[(1S,3S)-3-methoxycyclohexoxy]imidazo[1,2-a]pyridine-3-carboxylic 2-[(1S,3S)-3-methoxycyclohexoxy]…

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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) 2.43 6.23 -56.33 1 6 0 77 290.319 4 ↓
Hi High (pH 8-9.5) 2.43 5.3 -65.79 0 6 -1 76 289.311 4 ↓

Analogs

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Popular Name: 2-[(1R,3R)-3-methoxycyclohexoxy]imidazo[1,2-a]pyridine-3-carboxylic 2-[(1R,3R)-3-methoxycyclohexoxy]…

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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) 2.43 6.33 -50.72 1 6 0 77 290.319 4 ↓
Hi High (pH 8-9.5) 2.43 5.39 -66.88 0 6 -1 76 289.311 4 ↓

Analogs

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Popular Name: 2-[(1R,3S)-3-methoxycyclohexoxy]imidazo[1,2-a]pyridine-3-carboxylic 2-[(1R,3S)-3-methoxycyclohexoxy]…

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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) 2.43 6.17 -56.91 1 6 0 77 290.319 4 ↓
Hi High (pH 8-9.5) 2.43 5.24 -66.92 0 6 -1 76 289.311 4 ↓

Analogs

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Popular Name: 2-(cyclohexoxy)imidazo[1,2-a]pyridine-3-carboxylic 2-(cyclohexoxy)imidazo[1,2-a]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) 3.20 7.17 -53.49 1 5 0 68 260.293 3 ↓

Analogs

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Popular Name: 2-[(1S,2R)-2-methylcyclohexoxy]imidazo[1,2-a]pyridine-3-carboxylic 2-[(1S,2R)-2-methylcyclohexoxy]i…

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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) 3.44 7.86 -56.14 1 5 0 68 274.32 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1S,2S)-2-methylcyclohexoxy]imidazo[1,2-a]pyridine-3-carboxylic 2-[(1S,2S)-2-methylcyclohexoxy]i…

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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) 3.44 7.81 -53.74 1 5 0 68 274.32 3 ↓

Analogs

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Popular Name: 2-[(1R,2R)-2-methylcyclohexoxy]imidazo[1,2-a]pyridine-3-carboxylic 2-[(1R,2R)-2-methylcyclohexoxy]i…

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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) 3.44 7.81 -53.74 1 5 0 68 274.32 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1R,2S)-2-methylcyclohexoxy]imidazo[1,2-a]pyridine-3-carboxylic 2-[(1R,2S)-2-methylcyclohexoxy]i…

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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) 3.44 7.86 -56.17 1 5 0 68 274.32 3 ↓

Analogs

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Popular Name: 2-[(1S,2R)-2-ethylcyclohexoxy]imidazo[1,2-a]pyridine-3-carboxylic 2-[(1S,2R)-2-ethylcyclohexoxy]im…

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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) 3.94 8.52 -56.22 1 5 0 68 288.347 4 ↓

Analogs

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Popular Name: 2-[(1S,2S)-2-ethylcyclohexoxy]imidazo[1,2-a]pyridine-3-carboxylic 2-[(1S,2S)-2-ethylcyclohexoxy]im…

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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) 3.94 8.44 -54.07 1 5 0 68 288.347 4 ↓

Analogs

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Popular Name: 2-[(1R,2R)-2-ethylcyclohexoxy]imidazo[1,2-a]pyridine-3-carboxylic 2-[(1R,2R)-2-ethylcyclohexoxy]im…

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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) 3.94 8.44 -54.04 1 5 0 68 288.347 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1R,2S)-2-ethylcyclohexoxy]imidazo[1,2-a]pyridine-3-carboxylic 2-[(1R,2S)-2-ethylcyclohexoxy]im…

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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) 3.94 8.52 -56.22 1 5 0 68 288.347 4 ↓

Analogs

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Popular Name: 2-(4-methylcyclohexoxy)imidazo[1,2-a]pyridine-3-carboxylic 2-(4-methylcyclohexoxy)imidazo[1…

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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) 2.97 7.82 -56.27 1 5 0 68 274.32 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1S,3R)-3-methylcyclohexoxy]imidazo[1,2-a]pyridine-3-carboxylic 2-[(1S,3R)-3-methylcyclohexoxy]i…

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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) 3.20 7.78 -53.64 1 5 0 68 274.32 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1S,3S)-3-methylcyclohexoxy]imidazo[1,2-a]pyridine-3-carboxylic 2-[(1S,3S)-3-methylcyclohexoxy]i…

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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) 3.20 7.83 -56.13 1 5 0 68 274.32 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1R,3R)-3-methylcyclohexoxy]imidazo[1,2-a]pyridine-3-carboxylic 2-[(1R,3R)-3-methylcyclohexoxy]i…

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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) 3.20 7.83 -56.12 1 5 0 68 274.32 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1R,3S)-3-methylcyclohexoxy]imidazo[1,2-a]pyridine-3-carboxylic 2-[(1R,3S)-3-methylcyclohexoxy]i…

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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) 3.20 7.78 -53.58 1 5 0 68 274.32 3 ↓

Parameters Provided:

ring.id = 536798
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 = 536798 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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