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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: (8aS)-2-[(2S)-2-(2-fluorophenyl)-2-hydroxy-ethyl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3- (8aS)-2-[(2S)-2-(2-fluorophenyl)…

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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) 1.24 5.07 -11.75 1 5 0 61 292.31 3 ↓

Analogs

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Popular Name: (8aS)-2-[(2R)-2-(2-fluorophenyl)-2-hydroxy-ethyl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3- (8aS)-2-[(2R)-2-(2-fluorophenyl)…

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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) 1.24 5.14 -10.3 1 5 0 61 292.31 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (8aR)-2-[(2S)-2-(2-fluorophenyl)-2-hydroxy-ethyl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3- (8aR)-2-[(2S)-2-(2-fluorophenyl)…

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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) 1.24 5.09 -11.98 1 5 0 61 292.31 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (8aR)-2-[(2R)-2-(2-fluorophenyl)-2-hydroxy-ethyl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3- (8aR)-2-[(2R)-2-(2-fluorophenyl)…

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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) 1.24 5.04 -10.72 1 5 0 61 292.31 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (8aS)-2-[(2S)-2-hydroxy-2-phenyl-ethyl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione (8aS)-2-[(2S)-2-hydroxy-2-phenyl…

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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) 1.13 4.97 -9.26 1 5 0 61 274.32 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (8aS)-2-[(2R)-2-hydroxy-2-phenyl-ethyl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione (8aS)-2-[(2R)-2-hydroxy-2-phenyl…

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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) 1.13 5.07 -8.68 1 5 0 61 274.32 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (8aR)-2-[(2S)-2-hydroxy-2-phenyl-ethyl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione (8aR)-2-[(2S)-2-hydroxy-2-phenyl…

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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) 1.13 4.98 -9.5 1 5 0 61 274.32 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (8aR)-2-[(2R)-2-hydroxy-2-phenyl-ethyl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione (8aR)-2-[(2R)-2-hydroxy-2-phenyl…

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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) 1.13 4.98 -9.02 1 5 0 61 274.32 3 ↓

Parameters Provided:

ring.id = 192704
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 = 192704 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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