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

25512089
25512089
36982085
36982085

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Popular Name: 2-methylsulfanyl-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide 2-methylsulfanyl-N-(6-pyrrolidin…

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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) 2.99 7.45 -12.98 1 4 0 45 313.426 4 ↓

Analogs

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Popular Name: 5-[(2-chlorobenzoyl)amino]-2-pyrrolidin-1-yl-pyridine-3-carboxylic 5-[(2-chlorobenzoyl)amino]-2-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) 2.73 9.17 -66.69 1 6 -1 85 344.778 4 ↓
Mid Mid (pH 6-8) 2.73 9.65 -60.83 2 6 0 87 345.786 4 ↓

Analogs

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Popular Name: 5-[(4-methylbenzoyl)amino]-2-pyrrolidin-1-yl-pyridine-3-carboxylic 5-[(4-methylbenzoyl)amino]-2-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) 2.55 9.34 -64.15 1 6 -1 85 324.36 4 ↓
Mid Mid (pH 6-8) 2.55 9.82 -57.91 2 6 0 87 325.368 4 ↓

Analogs

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Popular Name: 5-[(4-chlorobenzoyl)amino]-2-pyrrolidin-1-yl-pyridine-3-carboxylic 5-[(4-chlorobenzoyl)amino]-2-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) 2.78 9.19 -61.89 1 6 -1 85 344.778 4 ↓
Mid Mid (pH 6-8) 2.78 9.65 -57.94 2 6 0 87 345.786 4 ↓

Analogs

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Popular Name: 5-[(4-fluorobenzoyl)amino]-2-pyrrolidin-1-yl-pyridine-3-carboxylic 5-[(4-fluorobenzoyl)amino]-2-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) 2.27 8.72 -62.15 1 6 -1 85 328.323 4 ↓
Mid Mid (pH 6-8) 2.27 9.2 -58.52 2 6 0 87 329.331 4 ↓

Analogs

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Popular Name: 5-[(2-fluorobenzoyl)amino]-2-pyrrolidin-1-yl-pyridine-3-carboxylic 5-[(2-fluorobenzoyl)amino]-2-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) 2.22 8.74 -70.2 1 6 -1 85 328.323 4 ↓
Mid Mid (pH 6-8) 2.22 9.22 -64.07 2 6 0 87 329.331 4 ↓

Analogs

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Popular Name: 5-[(2-methylbenzoyl)amino]-2-pyrrolidin-1-yl-pyridine-3-carboxylic 5-[(2-methylbenzoyl)amino]-2-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) 2.50 9.31 -63.12 1 6 -1 85 324.36 4 ↓
Mid Mid (pH 6-8) 2.50 9.79 -56.51 2 6 0 87 325.368 4 ↓

Analogs

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Popular Name: 5-[(3-methylbenzoyl)amino]-2-pyrrolidin-1-yl-pyridine-3-carboxylic 5-[(3-methylbenzoyl)amino]-2-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) 2.53 9.33 -64.72 1 6 -1 85 324.36 4 ↓
Mid Mid (pH 6-8) 2.53 9.81 -58.24 2 6 0 87 325.368 4 ↓

Analogs

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Popular Name: 5-benzamido-2-pyrrolidin-1-yl-pyridine-3-carboxylic 5-benzamido-2-pyrrolidin-1-yl-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) 2.10 8.66 -64.42 1 6 -1 85 310.333 4 ↓
Mid Mid (pH 6-8) 2.10 9.14 -58.03 2 6 0 87 311.341 4 ↓

Analogs

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Popular Name: 5-[(4-methoxybenzoyl)amino]-2-pyrrolidin-1-yl-pyridine-3-carboxylic 5-[(4-methoxybenzoyl)amino]-2-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) 2.16 8.44 -58.27 2 7 0 96 341.367 5 ↓
Mid Mid (pH 6-8) 2.16 7.97 -63.76 1 7 -1 95 340.359 5 ↓

Analogs

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Popular Name: 5-[(3-chlorobenzoyl)amino]-2-pyrrolidin-1-yl-pyridine-3-carboxylic 5-[(3-chlorobenzoyl)amino]-2-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) 2.76 9.18 -60.66 1 6 -1 85 344.778 4 ↓
Mid Mid (pH 6-8) 2.76 9.66 -54.71 2 6 0 87 345.786 4 ↓

Parameters Provided:

ring.id = 147098
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 = 147098 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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