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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

42139846
42139846
47829614
47829614

Draw Identity 99% 90% 80% 70%

Popular Name: (4-amino-1-piperidyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone (4-amino-1-piperidyl)-(5,6-dihyd…

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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 4.64 -54.95 3 3 1 48 251.375 1 ↓

Analogs

13167220
13167220

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Popular Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-4-methyl-piperidine-4-carboxylic 1-(5,6-dihydro-4H-cyclopenta[b]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) 2.19 8.21 -49.84 0 4 -1 60 292.38 2 ↓

Analogs

13167220
13167220

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-4-ethyl-piperidine-4-carboxylic 1-(5,6-dihydro-4H-cyclopenta[b]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) 2.53 8.74 -49.21 0 4 -1 60 306.407 3 ↓

Analogs

13170714
13170714
13170715
13170715

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Popular Name: (3S)-1-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-3-methyl-piperidine-3-carboxylic (3S)-1-(5,6-dihydro-4H-cyclopent…

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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) 2.19 8.7 -52.42 0 4 -1 60 292.38 2 ↓

Analogs

13170714
13170714
13170715
13170715

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Popular Name: (3R)-1-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-3-methyl-piperidine-3-carboxylic (3R)-1-(5,6-dihydro-4H-cyclopent…

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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) 2.19 8.67 -52.43 0 4 -1 60 292.38 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-3-ethyl-piperidine-3-carboxylic (3S)-1-(5,6-dihydro-4H-cyclopent…

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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 9.16 -50.48 0 4 -1 60 306.407 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-3-ethyl-piperidine-3-carboxylic (3R)-1-(5,6-dihydro-4H-cyclopent…

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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 9.15 -50.49 0 4 -1 60 306.407 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-N-propyl-piperidine-3-carboxamide (3S)-1-(5,6-dihydro-4H-cyclopent…

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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) 2.69 7.21 -10.12 1 4 0 49 320.458 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [4-(2-aminoethyl)-1-piperidyl]-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone [4-(2-aminoethyl)-1-piperidyl]-(…

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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 6.02 -54.93 3 3 1 48 279.429 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[4-[2-(methylamino)ethyl]-1-piperidyl]methanone 5,6-dihydro-4H-cyclopenta[b]thio…

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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) 2.94 7.89 -48.49 2 3 1 37 293.456 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[(2S)-2-[2-(methylamino)ethyl]-1-piperidyl]methanone 5,6-dihydro-4H-cyclopenta[b]thio…

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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) 2.88 7.82 -37.32 2 3 1 37 293.456 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[(2R)-2-[2-(methylamino)ethyl]-1-piperidyl]methanone 5,6-dihydro-4H-cyclopenta[b]thio…

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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) 2.88 7.93 -36.92 2 3 1 37 293.456 4 ↓

Parameters Provided:

ring.id = 109793
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 = 109793 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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