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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: 1-[3-(2-methoxyethoxy)phenyl]-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)urea 1-[3-(2-methoxyethoxy)phenyl]-3-…

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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) 1.75 5.96 -37.08 3 7 1 79 345.423 7 ↓
Hi High (pH 8-9.5) 1.75 5.54 -15.11 2 7 0 77 344.415 7 ↓

Analogs

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Popular Name: N-methyl-4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylcarbamoylamino)benzamide N-methyl-4-(5,6,7,8-tetrahydroim…

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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) 1.02 4.79 -41.23 4 7 1 89 328.396 4 ↓
Hi High (pH 8-9.5) 1.02 4.36 -16.39 3 7 0 88 327.388 4 ↓

Analogs

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Popular Name: 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)-3-[2-(trifluoromethyl)phenyl]urea 1-(5,6,7,8-tetrahydroimidazo[1,2…

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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) 2.67 7.75 -32.85 3 5 1 60 339.341 4 ↓
Hi High (pH 8-9.5) 2.67 7.32 -11.15 2 5 0 59 338.333 4 ↓

Analogs

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Popular Name: 1-(4-isopropoxy-2-methyl-phenyl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)urea 1-(4-isopropoxy-2-methyl-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) 3.00 8.23 -36.27 3 6 1 69 343.451 5 ↓
Hi High (pH 8-9.5) 3.00 7.81 -13.07 2 6 0 68 342.443 5 ↓

Analogs

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Popular Name: 1-[4-(difluoromethoxy)phenyl]-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)urea 1-[4-(difluoromethoxy)phenyl]-3-…

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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) 2.44 6.04 -37.49 3 6 1 69 337.35 5 ↓
Hi High (pH 8-9.5) 2.44 5.61 -14.44 2 6 0 68 336.342 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylcarbamoylamino)benzamide N-methyl-3-(5,6,7,8-tetrahydroim…

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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) 1.00 4.75 -43.65 4 7 1 89 328.396 4 ↓
Hi High (pH 8-9.5) 1.00 4.32 -23.37 3 7 0 88 327.388 4 ↓

Analogs

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Popular Name: 1-(3-chloro-2-ethoxy-phenyl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)urea 1-(3-chloro-2-ethoxy-phenyl)-3-(…

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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) 2.84 7.52 -34.55 3 6 1 69 349.842 5 ↓
Hi High (pH 8-9.5) 2.84 7.09 -11.03 2 6 0 68 348.834 5 ↓

Analogs

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Popular Name: 1-(4-ethoxy-3-methyl-phenyl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)urea 1-(4-ethoxy-3-methyl-phenyl)-3-(…

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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) 2.64 7.44 -36.08 3 6 1 69 329.424 5 ↓
Hi High (pH 8-9.5) 2.64 7.01 -13.29 2 6 0 68 328.416 5 ↓

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) 2.37 8.04 -39.49 3 7 1 87 343.407 5 ↓
Hi High (pH 8-9.5) 2.37 7.61 -14.28 2 7 0 85 342.399 5 ↓

Analogs

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Popular Name: 1-[3-(isopropoxymethyl)phenyl]-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)urea 1-[3-(isopropoxymethyl)phenyl]-3…

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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) 2.50 7.92 -35.98 3 6 1 69 343.451 6 ↓
Hi High (pH 8-9.5) 2.50 7.49 -14.06 2 6 0 68 342.443 6 ↓

Analogs

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Popular Name: 1-(5-cyano-2-ethoxy-phenyl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)urea 1-(5-cyano-2-ethoxy-phenyl)-3-(5…

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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) 1.94 7.25 -37.4 3 7 1 93 340.407 5 ↓
Hi High (pH 8-9.5) 1.94 6.82 -15.28 2 7 0 92 339.399 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(3-chloro-2-methoxy-phenyl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)urea 1-(3-chloro-2-methoxy-phenyl)-3-…

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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) 2.46 6.56 -34.56 3 6 1 69 335.815 4 ↓
Hi High (pH 8-9.5) 2.46 6.13 -11.17 2 6 0 68 334.807 4 ↓

Parameters Provided:

ring.id = 327062
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 = 327062 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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