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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-[2-(propylcarbamoyl)-3-thienyl]pyrazine-2-carboxamide N-[2-(propylcarbamoyl)-3-thienyl…

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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) 1.26 1.88 -12.46 2 6 0 84 290.348 5 ↓

Analogs

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Popular Name: N-[2-(isopropylcarbamoyl)-3-thienyl]pyrazine-2-carboxamide N-[2-(isopropylcarbamoyl)-3-thie…

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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) 1.05 1.91 -12.6 2 6 0 84 290.348 4 ↓

Analogs

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Popular Name: N-[2-[[(1R)-1-methylpropyl]carbamoyl]-3-thienyl]pyrazine-2-carboxamide N-[2-[[(1R)-1-methylpropyl]carba…

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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) 1.59 2.88 -12.43 2 6 0 84 304.375 5 ↓

Analogs

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Popular Name: N-[2-[[(1S)-1-methylpropyl]carbamoyl]-3-thienyl]pyrazine-2-carboxamide N-[2-[[(1S)-1-methylpropyl]carba…

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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) 1.59 2.88 -12.42 2 6 0 84 304.375 5 ↓

Analogs

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Popular Name: N-[2-(isopentylcarbamoyl)-3-thienyl]pyrazine-2-carboxamide N-[2-(isopentylcarbamoyl)-3-thie…

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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) 2.03 3.16 -12.26 2 6 0 84 318.402 6 ↓

Analogs

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Popular Name: N-[2-(butylcarbamoyl)-3-thienyl]pyrazine-2-carboxamide N-[2-(butylcarbamoyl)-3-thienyl]…

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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) 1.82 2.65 -12.3 2 6 0 84 304.375 6 ↓

Analogs

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Popular Name: N-[2-(2-methoxyethylcarbamoyl)-3-thienyl]pyrazine-2-carboxamide N-[2-(2-methoxyethylcarbamoyl)-3…

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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) 0.37 0.2 -13.17 2 7 0 93 306.347 6 ↓

Analogs

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Popular Name: N-[2-(3-methoxypropylcarbamoyl)-3-thienyl]pyrazine-2-carboxamide N-[2-(3-methoxypropylcarbamoyl)-…

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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) 0.64 0.94 -13.08 2 7 0 93 320.374 7 ↓

Analogs

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Popular Name: N-[2-(3-ethoxypropylcarbamoyl)-3-thienyl]pyrazine-2-carboxamide N-[2-(3-ethoxypropylcarbamoyl)-3…

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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) 1.01 1.91 -12.98 2 7 0 93 334.401 8 ↓

Analogs

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Popular Name: N-[2-(3-isopropoxypropylcarbamoyl)-3-thienyl]pyrazine-2-carboxamide N-[2-(3-isopropoxypropylcarbamoy…

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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) 1.38 2.65 -12.87 2 7 0 93 348.428 8 ↓

Analogs

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Popular Name: N-[2-(2,2-dimethoxyethylcarbamoyl)-3-thienyl]pyrazine-2-carboxamide N-[2-(2,2-dimethoxyethylcarbamoy…

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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) 0.32 0.2 -13.22 2 8 0 102 336.373 7 ↓

Analogs

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Popular Name: N-[2-(2-dimethylaminoethylcarbamoyl)-3-thienyl]pyrazine-2-carboxamide N-[2-(2-dimethylaminoethylcarbam…

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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) 0.41 2.39 -48.12 3 7 1 88 320.398 6 ↓
Hi High (pH 8-9.5) 0.41 -0.07 -12.81 2 7 0 87 319.39 6 ↓

Analogs

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Popular Name: N-[2-[3-(diethylamino)propylcarbamoyl]-3-thienyl]pyrazine-2-carboxamide N-[2-[3-(diethylamino)propylcarb…

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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) 1.43 4.63 -46.94 3 7 1 88 362.479 9 ↓

Analogs

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Popular Name: N-[2-[[(1R)-1,3-dimethylbutyl]carbamoyl]-3-thienyl]pyrazine-2-carboxamide N-[2-[[(1R)-1,3-dimethylbutyl]ca…

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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) 2.36 4.24 -12.25 2 6 0 84 332.429 6 ↓

Analogs

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Popular Name: N-[2-[[(1S)-1,3-dimethylbutyl]carbamoyl]-3-thienyl]pyrazine-2-carboxamide N-[2-[[(1S)-1,3-dimethylbutyl]ca…

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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) 2.36 4.18 -12.28 2 6 0 84 332.429 6 ↓

Analogs

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Popular Name: N-[2-(diethylcarbamoyl)-3-thienyl]pyrazine-2-carboxamide N-[2-(diethylcarbamoyl)-3-thieny…

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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) 1.38 3.55 -14.07 1 6 0 75 304.375 5 ↓

Analogs

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Popular Name: N-[2-[butyl(methyl)carbamoyl]-3-thienyl]pyrazine-2-carboxamide N-[2-[butyl(methyl)carbamoyl]-3-…

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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) 2.06 4.35 -13.94 1 6 0 75 318.402 6 ↓

Analogs

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Popular Name: N-[2-[butyl(ethyl)carbamoyl]-3-thienyl]pyrazine-2-carboxamide N-[2-[butyl(ethyl)carbamoyl]-3-t…

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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) 2.44 5.09 -13.9 1 6 0 75 332.429 7 ↓

Analogs

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Popular Name: N-[2-(diisobutylcarbamoyl)-3-thienyl]pyrazine-2-carboxamide N-[2-(diisobutylcarbamoyl)-3-thi…

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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) 2.87 6.23 -13.05 1 6 0 75 360.483 7 ↓

Analogs

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Popular Name: N-[2-(dibutylcarbamoyl)-3-thienyl]pyrazine-2-carboxamide N-[2-(dibutylcarbamoyl)-3-thieny…

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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) 3.50 6.6 -13.57 1 6 0 75 360.483 9 ↓

Parameters Provided:

ring.id = 516615
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 = 516615 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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