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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: 7-[[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]-3-methyl-thiazolo[3,2-a]pyrimidin-5-one 7-[[(2R)-2-(3-methoxyphenyl)pyrr…

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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) 3.07 8.88 -33.66 1 5 1 48 356.471 4 ↓
Hi High (pH 8-9.5) 3.07 8.93 -11.42 0 5 0 47 355.463 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 7-[[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]-3-methyl-thiazolo[3,2-a]pyrimidin-5-one 7-[[(2S)-2-(3-methoxyphenyl)pyrr…

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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) 3.07 7.81 -31.53 1 5 1 48 356.471 4 ↓
Hi High (pH 8-9.5) 3.07 7.51 -11.18 0 5 0 47 355.463 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-methyl-7-[[(2R)-2-phenylpyrrolidin-1-yl]methyl]thiazolo[3,2-a]pyrimidin-5-one 3-methyl-7-[[(2R)-2-phenylpyrrol…

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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) 3.04 9.57 -31.42 1 4 1 39 326.445 3 ↓
Hi High (pH 8-9.5) 3.04 9.62 -10.28 0 4 0 38 325.437 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-methyl-7-[[(2S)-2-phenylpyrrolidin-1-yl]methyl]thiazolo[3,2-a]pyrimidin-5-one 3-methyl-7-[[(2S)-2-phenylpyrrol…

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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) 3.04 9.49 -30.85 1 4 1 39 326.445 3 ↓
Hi High (pH 8-9.5) 3.04 9.09 -10.13 0 4 0 38 325.437 3 ↓

Parameters Provided:

ring.id = 136599
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 = 136599 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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