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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-[(3aR,6S,6aS)-2-(2-ethylbutyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-6-yl]-3,5-dichloro-b N-[(3aR,6S,6aS)-2-(2-ethylbutyl)…

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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) 5.56 12.32 -42.28 2 3 1 34 384.371 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3aS,6S,6aS)-2-(2-ethylbutyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-6-yl]-3,5-dichloro-b N-[(3aS,6S,6aS)-2-(2-ethylbutyl)…

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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) 5.56 11.61 -45.99 2 3 1 34 384.371 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3aR,6S,6aS)-2-isopentyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-6-yl]-3,5-dichloro-benzam N-[(3aR,6S,6aS)-2-isopentyl-3,3a…

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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) 5.09 11.68 -40.92 2 3 1 34 370.344 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3aS,6S,6aS)-2-isopentyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-6-yl]-3,5-dichloro-benzam N-[(3aS,6S,6aS)-2-isopentyl-3,3a…

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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) 5.09 11.07 -46.35 2 3 1 34 370.344 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3aR,6S,6aS)-2-(3,3-dimethylbutyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-6-yl]-2,4-dichl N-[(3aR,6S,6aS)-2-(3,3-dimethylb…

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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) 5.41 12.07 -44.38 2 3 1 34 384.371 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3aS,6S,6aS)-2-(3,3-dimethylbutyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-6-yl]-2,4-dichl N-[(3aS,6S,6aS)-2-(3,3-dimethylb…

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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) 5.41 11.43 -50.72 2 3 1 34 384.371 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3aR,6S,6aS)-2-(3,3-dimethylbutyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-6-yl]-3,5-dichl N-[(3aR,6S,6aS)-2-(3,3-dimethylb…

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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) 5.41 12.07 -41.25 2 3 1 34 384.371 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3aS,6S,6aS)-2-(3,3-dimethylbutyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-6-yl]-3,5-dichl N-[(3aS,6S,6aS)-2-(3,3-dimethylb…

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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) 5.41 11.45 -46.89 2 3 1 34 384.371 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3aR,6S,6aS)-2-[(2R)-2-methylbutyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-6-yl]-3,5-dich N-[(3aR,6S,6aS)-2-[(2R)-2-methyl…

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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) 5.06 11.72 -39.98 2 3 1 34 370.344 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3aR,6S,6aS)-2-[(2S)-2-methylbutyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-6-yl]-3,5-dich N-[(3aR,6S,6aS)-2-[(2S)-2-methyl…

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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) 5.06 11.73 -40.18 2 3 1 34 370.344 5 ↓

Parameters Provided:

ring.id = 473877
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 = 473877 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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