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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: 5-methyl-3-phenyl-thiazolo[4,5-d]pyrimidin-2-one 5-methyl-3-phenyl-thiazolo[4,5-d…

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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) 1.64 6.83 -7.71 0 4 0 48 243.291 1 ↓

Analogs

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Popular Name: 3-(2-bromo-4-isopropyl-phenyl)-7-[[(1S)-1-(cyclopropylmethyl)propyl]amino]-5-methyl-thiazolo[4,5-d]p 3-(2-bromo-4-isopropyl-phenyl)-7…

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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) 6.09 14.39 -7.53 1 5 0 60 475.456 7 ↓
Mid Mid (pH 6-8) 6.09 14.77 -27.33 2 5 1 61 476.464 7 ↓

Analogs

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Popular Name: 3-(2-bromo-4-isopropyl-phenyl)-7-[[(1R)-1-(cyclopropylmethyl)propyl]amino]-5-methyl-thiazolo[4,5-d]p 3-(2-bromo-4-isopropyl-phenyl)-7…

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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) 6.09 14.48 -7.57 1 5 0 60 475.456 7 ↓
Mid Mid (pH 6-8) 6.09 14.86 -27.46 2 5 1 61 476.464 7 ↓

Analogs

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Popular Name: [3-(2-bromo-4-isopropyl-phenyl)-5-methyl-2-oxo-thiazolo[4,5-d]pyrimidin-7-yl]-ethyl-dimethoxy-ammoni [3-(2-bromo-4-isopropyl-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) 0.64 12.47 -28.64 0 7 1 66 468.397 6 ↓

Analogs

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Popular Name: 3-phenylthiazolo[4,5-d]pyrimidin-2-one 3-phenylthiazolo[4,5-d]pyrimidin…

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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) 1.55 6.86 -7.68 0 4 0 48 229.264 1 ↓

Analogs

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Popular Name: ethyl-dimethoxy-[5-methyl-2-oxo-3-(2,4,6-trimethylphenyl)thiazolo[4,5-d]pyrimidin-7-yl]ammonium ethyl-dimethoxy-[5-methyl-2-oxo-…

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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) -0.19 12.07 -29.09 0 7 1 66 389.501 5 ↓

Analogs

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Popular Name: 7-[[(1S)-1-(cyclopropylmethyl)propyl]amino]-5-methyl-3-(2,4,6-trimethylphenyl)thiazolo[4,5-d]pyrimid 7-[[(1S)-1-(cyclopropylmethyl)pr…

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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) 5.25 14 -7.69 1 5 0 60 396.56 6 ↓
Mid Mid (pH 6-8) 5.25 14.39 -27.08 2 5 1 61 397.568 6 ↓

Analogs

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Popular Name: 7-[[(1R)-1-(cyclopropylmethyl)propyl]amino]-5-methyl-3-(2,4,6-trimethylphenyl)thiazolo[4,5-d]pyrimid 7-[[(1R)-1-(cyclopropylmethyl)pr…

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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) 5.25 14.01 -7.72 1 5 0 60 396.56 6 ↓
Mid Mid (pH 6-8) 5.25 14.39 -27.11 2 5 1 61 397.568 6 ↓

Analogs

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Popular Name: 3-(diethylamino)-5-methyl-thiazolo[4,5-d]pyrimidin-2-one 3-(diethylamino)-5-methyl-thiazo…

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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) 1.12 5.4 -5.79 0 5 0 51 238.316 3 ↓

Parameters Provided:

ring.id = 198046
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 = 198046 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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