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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: (3S)-3-methyl-1-[[(3R)-1-methylpyrrolidin-3-yl]carbamoyl]pyrrolidine-3-carboxylic (3S)-3-methyl-1-[[(3R)-1-methylp…

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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 5.35 -77.63 2 6 0 77 255.318 2 ↓

Analogs

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Popular Name: (3R)-3-methyl-1-[[(3R)-1-methylpyrrolidin-3-yl]carbamoyl]pyrrolidine-3-carboxylic (3R)-3-methyl-1-[[(3R)-1-methylp…

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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 5.45 -79.02 2 6 0 77 255.318 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-methyl-1-[[(3S)-1-methylpyrrolidin-3-yl]carbamoyl]pyrrolidine-3-carboxylic (3S)-3-methyl-1-[[(3S)-1-methylp…

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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 5.35 -77.81 2 6 0 77 255.318 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-methyl-1-[[(3S)-1-methylpyrrolidin-3-yl]carbamoyl]pyrrolidine-3-carboxylic (3R)-3-methyl-1-[[(3S)-1-methylp…

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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 5.46 -78.89 2 6 0 77 255.318 2 ↓

Analogs

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Popular Name: (3S)-3-ethyl-1-[[(3R)-1-methylpyrrolidin-3-yl]carbamoyl]pyrrolidine-3-carboxylic (3S)-3-ethyl-1-[[(3R)-1-methylpy…

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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) 1.02 5.84 -71.65 2 6 0 77 269.345 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-ethyl-1-[[(3R)-1-methylpyrrolidin-3-yl]carbamoyl]pyrrolidine-3-carboxylic (3R)-3-ethyl-1-[[(3R)-1-methylpy…

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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) 1.02 5.94 -78.27 2 6 0 77 269.345 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-ethyl-1-[[(3S)-1-methylpyrrolidin-3-yl]carbamoyl]pyrrolidine-3-carboxylic (3S)-3-ethyl-1-[[(3S)-1-methylpy…

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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) 1.02 5.91 -72.14 2 6 0 77 269.345 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-ethyl-1-[[(3S)-1-methylpyrrolidin-3-yl]carbamoyl]pyrrolidine-3-carboxylic (3R)-3-ethyl-1-[[(3S)-1-methylpy…

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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) 1.02 5.94 -78.08 2 6 0 77 269.345 3 ↓

Analogs

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Popular Name: (3S)-1-[[(3R)-1-methylpyrrolidin-3-yl]carbamoyl]-3-propyl-pyrrolidine-3-carboxylic (3S)-1-[[(3R)-1-methylpyrrolidin…

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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) 1.58 6.6 -71.93 2 6 0 77 283.372 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-[[(3R)-1-methylpyrrolidin-3-yl]carbamoyl]-3-propyl-pyrrolidine-3-carboxylic (3R)-1-[[(3R)-1-methylpyrrolidin…

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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) 1.58 6.71 -78.58 2 6 0 77 283.372 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-[[(3S)-1-methylpyrrolidin-3-yl]carbamoyl]-3-propyl-pyrrolidine-3-carboxylic (3S)-1-[[(3S)-1-methylpyrrolidin…

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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) 1.58 6.67 -72.32 2 6 0 77 283.372 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-[[(3S)-1-methylpyrrolidin-3-yl]carbamoyl]-3-propyl-pyrrolidine-3-carboxylic (3R)-1-[[(3S)-1-methylpyrrolidin…

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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) 1.58 6.72 -78.36 2 6 0 77 283.372 4 ↓

Parameters Provided:

ring.id = 269551
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 = 269551 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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