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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-(4H-chromeno[4,3-d]thiazol-2-yl)-2-(2-thienyl)acetamide N-(4H-chromeno[4,3-d]thiazol-2-y…

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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) 3.63 7.6 -15.2 1 4 0 51 328.418 3 ↓

Analogs

10700813
10700813

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Popular Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-2-(2,4,6-trimethylphenyl)acetamide N-(4H-chromeno[4,3-d]thiazol-2-y…

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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) 4.93 10.22 -14.51 1 4 0 51 364.47 3 ↓

Analogs

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Popular Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-2,5-difluoro-benzenesulfonamide N-(4H-chromeno[4,3-d]thiazol-2-y…

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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) 3.77 5.86 -49.46 0 5 -1 70 379.389 3 ↓
Mid Mid (pH 6-8) 4.69 6.14 -13.69 1 5 0 72 380.397 2 ↓

Analogs

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Popular Name: (2R)-N-(4H-chromeno[4,3-d]thiazol-2-yl)-1-methylsulfonyl-piperidine-2-carboxamide (2R)-N-(4H-chromeno[4,3-d]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) 2.22 5.19 -16 1 7 0 89 393.49 3 ↓

Analogs

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Popular Name: (2S)-N-(4H-chromeno[4,3-d]thiazol-2-yl)-1-methylsulfonyl-piperidine-2-carboxamide (2S)-N-(4H-chromeno[4,3-d]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) 2.22 5.18 -16.28 1 7 0 89 393.49 3 ↓

Analogs

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Popular Name: 1-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-(4-methoxyphenyl)-1H-pyrazol-5-amine 1-(4H-chromeno[4,3-d][1,3]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) 4.28 -0.9 -14.2 2 6 0 75 376.441 3 ↓

Analogs

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Popular Name: methyl 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) 2.39 5.95 -12.97 0 4 0 48 261.302 3 ↓

Analogs

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Popular Name: (E)-N-(4H-chromeno[4,3-d]thiazol-2-yl)-2-phenyl-ethenesulfonamide (E)-N-(4H-chromeno[4,3-d]thiazol…

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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) 3.98 6.9 -48.33 0 5 -1 70 369.447 4 ↓
Mid Mid (pH 6-8) 4.91 7.21 -12.99 1 5 0 72 370.455 3 ↓

Parameters Provided:

ring.id = 100167
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 = 100167 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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