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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: (6R)-2-ethyl-N-[(5-phenyloxazol-2-yl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amin (6R)-2-ethyl-N-[(5-phenyloxazol-…

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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) 2.15 6.38 -56.25 2 6 1 73 324.408 5 ↓
Hi High (pH 8-9.5) 2.15 5.2 -12.87 1 6 0 69 323.4 5 ↓

Analogs

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Popular Name: (6S)-2-ethyl-N-[(5-phenyloxazol-2-yl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amin (6S)-2-ethyl-N-[(5-phenyloxazol-…

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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) 2.15 6.38 -55.81 2 6 1 73 324.408 5 ↓
Hi High (pH 8-9.5) 2.15 5.22 -12.04 1 6 0 69 323.4 5 ↓

Analogs

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Popular Name: (6R)-N-[(5-phenyloxazol-2-yl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine (6R)-N-[(5-phenyloxazol-2-yl)met…

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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) 1.49 5.89 -56.08 2 6 1 73 296.354 4 ↓
Hi High (pH 8-9.5) 1.49 4.73 -11.51 1 6 0 69 295.346 4 ↓

Analogs

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Popular Name: (6S)-N-[(5-phenyloxazol-2-yl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine (6S)-N-[(5-phenyloxazol-2-yl)met…

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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) 1.49 5.89 -55.69 2 6 1 73 296.354 4 ↓
Hi High (pH 8-9.5) 1.49 4.71 -11.85 1 6 0 69 295.346 4 ↓

Analogs

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Popular Name: (6R)-N-[[5-(4-fluorophenyl)oxazol-2-yl]methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-am (6R)-N-[[5-(4-fluorophenyl)oxazo…

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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) 1.66 5.96 -58.72 2 6 1 73 314.344 4 ↓
Hi High (pH 8-9.5) 1.66 4.79 -11.45 1 6 0 69 313.336 4 ↓

Analogs

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Popular Name: (6S)-N-[[5-(4-fluorophenyl)oxazol-2-yl]methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-am (6S)-N-[[5-(4-fluorophenyl)oxazo…

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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) 1.66 5.96 -58.31 2 6 1 73 314.344 4 ↓
Hi High (pH 8-9.5) 1.66 4.76 -11.73 1 6 0 69 313.336 4 ↓

Analogs

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Popular Name: (6R)-2-isopropyl-N-[(5-phenyloxazol-2-yl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6- (6R)-2-isopropyl-N-[(5-phenyloxa…

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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 6.84 -55.83 2 6 1 73 338.435 5 ↓
Hi High (pH 8-9.5) 2.64 5.66 -12.67 1 6 0 69 337.427 5 ↓

Analogs

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Popular Name: (6S)-2-isopropyl-N-[(5-phenyloxazol-2-yl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6- (6S)-2-isopropyl-N-[(5-phenyloxa…

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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 6.84 -55.4 2 6 1 73 338.435 5 ↓
Hi High (pH 8-9.5) 2.64 5.68 -11.79 1 6 0 69 337.427 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6R)-2-methyl-N-[(5-phenyloxazol-2-yl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-ami (6R)-2-methyl-N-[(5-phenyloxazol…

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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) 1.58 5.77 -56.51 2 6 1 73 310.381 4 ↓
Hi High (pH 8-9.5) 1.58 4.59 -13.06 1 6 0 69 309.373 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6S)-2-methyl-N-[(5-phenyloxazol-2-yl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-ami (6S)-2-methyl-N-[(5-phenyloxazol…

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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) 1.58 5.77 -56.06 2 6 1 73 310.381 4 ↓
Hi High (pH 8-9.5) 1.58 4.61 -12.25 1 6 0 69 309.373 4 ↓

Parameters Provided:

ring.id = 431143
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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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 = 431143 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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