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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: 2-(1,1-dioxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyridine-3-carbaldehyde 2-(1,1-dioxo-1,4-thiazinan-4-yl)…

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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) 0.82 4.05 -17.09 0 6 0 72 279.321 2 ↓

Analogs

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Popular Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyridine-3-carboxylic 2-(1,1-dioxo-1,4-thiazinan-4-yl)…

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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) 0.60 3.76 -60.93 0 7 -1 95 294.312 2 ↓
Mid Mid (pH 6-8) 0.60 4.24 -55.75 1 7 0 96 295.32 2 ↓

Analogs

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Popular Name: [2-(1,1-dioxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyridin-3-yl]methanol [2-(1,1-dioxo-1,4-thiazinan-4-yl…

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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) 0.37 1.67 -17.18 1 6 0 75 281.337 2 ↓
Mid Mid (pH 6-8) 0.37 2.15 -39.39 2 6 1 76 282.345 2 ↓

Analogs

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Popular Name: 4-[3-(chloromethyl)imidazo[1,2-a]pyridin-2-yl]-1,4-thiazinane 4-[3-(chloromethyl)imidazo[1,2-a…

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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) 1.60 5.62 -15.28 0 5 0 55 299.783 2 ↓
Mid Mid (pH 6-8) 1.60 6.1 -40.61 1 5 1 56 300.791 2 ↓

Analogs

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Popular Name: 1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-methanamine 1-[2-(1,1-dioxo-1,4-thiazinan-4-…

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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) 0.59 4.29 -57.88 2 6 1 71 295.388 3 ↓
Hi High (pH 8-9.5) 0.59 2.84 -14.22 1 6 0 67 294.38 3 ↓

Analogs

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Popular Name: [2-(1,1-dioxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyridin-3-yl]methanamine [2-(1,1-dioxo-1,4-thiazinan-4-yl…

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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) 0.21 2.39 -63.95 3 6 1 82 281.361 2 ↓
Hi High (pH 8-9.5) 0.21 1.98 -15.06 2 6 0 81 280.353 2 ↓

Analogs

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Popular Name: N-[[2-(1,1-dioxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine N-[[2-(1,1-dioxo-1,4-thiazinan-4…

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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) 0.96 5.13 -56.89 2 6 1 71 309.415 4 ↓
Hi High (pH 8-9.5) 0.96 3.76 -13.96 1 6 0 67 308.407 4 ↓

Parameters Provided:

ring.id = 79650
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 = 79650 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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