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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: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-[(1S)-cyclopent-2-en-1-yl]ethanone 1-(6-amino-3,4-dihydro-2H-quinol…

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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 7.3 -10.23 2 3 0 46 256.349 2 ↓

Analogs

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Popular Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-[(1R)-cyclopent-2-en-1-yl]ethanone 1-(6-amino-3,4-dihydro-2H-quinol…

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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 7.29 -10.14 2 3 0 46 256.349 2 ↓

Analogs

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Popular Name: 1-[(3S)-3-amino-3,4-dihydro-2H-quinolin-1-yl]-2-[(1S)-cyclopent-2-en-1-yl]ethanone 1-[(3S)-3-amino-3,4-dihydro-2H-q…

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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) 1.11 6.66 -63.35 3 3 1 48 257.357 2 ↓
Hi High (pH 8-9.5) 1.11 6.33 -8.68 2 3 0 46 256.349 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(3R)-3-amino-3,4-dihydro-2H-quinolin-1-yl]-2-[(1S)-cyclopent-2-en-1-yl]ethanone 1-[(3R)-3-amino-3,4-dihydro-2H-q…

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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) 1.11 6.55 -63.15 3 3 1 48 257.357 2 ↓
Hi High (pH 8-9.5) 1.11 6.23 -8.3 2 3 0 46 256.349 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(3S)-3-amino-3,4-dihydro-2H-quinolin-1-yl]-2-[(1R)-cyclopent-2-en-1-yl]ethanone 1-[(3S)-3-amino-3,4-dihydro-2H-q…

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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) 1.11 6.64 -62.67 3 3 1 48 257.357 2 ↓
Hi High (pH 8-9.5) 1.11 6.32 -8.53 2 3 0 46 256.349 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(3R)-3-amino-3,4-dihydro-2H-quinolin-1-yl]-2-[(1R)-cyclopent-2-en-1-yl]ethanone 1-[(3R)-3-amino-3,4-dihydro-2H-q…

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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) 1.11 6.57 -63.75 3 3 1 48 257.357 2 ↓
Hi High (pH 8-9.5) 1.11 6.25 -8.09 2 3 0 46 256.349 2 ↓

Analogs

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Popular Name: 1-[2-[(1S)-cyclopent-2-en-1-yl]acetyl]-3,4-dihydro-2H-quinoline-6-carboxylic 1-[2-[(1S)-cyclopent-2-en-1-yl]a…

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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) 2.65 9.96 -60.04 0 4 -1 60 284.335 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-3,4-dihydro-2H-quinoline-6-carboxylic 1-[2-[(1R)-cyclopent-2-en-1-yl]a…

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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) 2.65 9.95 -59.82 0 4 -1 60 284.335 3 ↓

Parameters Provided:

ring.id = 527490
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 = 527490 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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