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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-indolin-1-yl-2-[[(6R)-2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]ethanon 1-indolin-1-yl-2-[[(6R)-2-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) 0.78 7.59 -55.04 2 6 1 68 312.397 3 ↓
Mid Mid (pH 6-8) 0.78 6.43 -13.06 1 6 0 63 311.389 3 ↓

Analogs

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Popular Name: 1-indolin-1-yl-2-[[(6S)-2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]ethanon 1-indolin-1-yl-2-[[(6S)-2-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) 0.78 7.59 -55.09 2 6 1 68 312.397 3 ↓
Mid Mid (pH 6-8) 0.78 6.45 -12.64 1 6 0 63 311.389 3 ↓

Analogs

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Popular Name: (2S)-1-indolin-1-yl-2-[[(6R)-2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]pr (2S)-1-indolin-1-yl-2-[[(6R)-2-m…

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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) 1.11 8.18 -54.58 2 6 1 68 326.424 3 ↓
Mid Mid (pH 6-8) 1.11 7.19 -16.47 1 6 0 63 325.416 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-indolin-1-yl-2-[[(6S)-2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]pr (2S)-1-indolin-1-yl-2-[[(6S)-2-m…

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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) 1.11 8.17 -57.66 2 6 1 68 326.424 3 ↓
Mid Mid (pH 6-8) 1.11 7.19 -15.83 1 6 0 63 325.416 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-indolin-1-yl-2-[[(6R)-2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]pr (2R)-1-indolin-1-yl-2-[[(6R)-2-m…

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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) 1.11 8.2 -57.48 2 6 1 68 326.424 3 ↓
Mid Mid (pH 6-8) 1.11 7.05 -15.42 1 6 0 63 325.416 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-indolin-1-yl-2-[[(6S)-2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]pr (2R)-1-indolin-1-yl-2-[[(6S)-2-m…

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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) 1.11 8.23 -54.67 2 6 1 68 326.424 3 ↓
Mid Mid (pH 6-8) 1.11 7.21 -14.93 1 6 0 63 325.416 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2R)-2-methylindolin-1-yl]-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]e 1-[(2R)-2-methylindolin-1-yl]-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) 1.02 8.37 -54.33 2 6 1 68 312.397 3 ↓
Mid Mid (pH 6-8) 1.02 7.22 -11.71 1 6 0 63 311.389 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2S)-2-methylindolin-1-yl]-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]e 1-[(2S)-2-methylindolin-1-yl]-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) 1.02 8.37 -54.3 2 6 1 68 312.397 3 ↓
Mid Mid (pH 6-8) 1.02 7.22 -11.74 1 6 0 63 311.389 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2R)-2-methylindolin-1-yl]-2-[[(6S)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]e 1-[(2R)-2-methylindolin-1-yl]-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) 1.02 8.37 -54.31 2 6 1 68 312.397 3 ↓
Mid Mid (pH 6-8) 1.02 7.2 -12.13 1 6 0 63 311.389 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2S)-2-methylindolin-1-yl]-2-[[(6S)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]e 1-[(2S)-2-methylindolin-1-yl]-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) 1.02 8.37 -54.3 2 6 1 68 312.397 3 ↓
Mid Mid (pH 6-8) 1.02 7.2 -12.16 1 6 0 63 311.389 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-indolin-1-yl-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]propan-1-on (2S)-1-indolin-1-yl-2-[[(6R)-5,6…

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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 8.29 -54.25 2 6 1 68 312.397 3 ↓
Mid Mid (pH 6-8) 1.02 7.28 -14.46 1 6 0 63 311.389 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-indolin-1-yl-2-[[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]propan-1-on (2R)-1-indolin-1-yl-2-[[(6R)-5,6…

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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 8.28 -57.19 2 6 1 68 312.397 3 ↓
Mid Mid (pH 6-8) 1.02 7.3 -15.49 1 6 0 63 311.389 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-indolin-1-yl-2-[[(6S)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]propan-1-on (2S)-1-indolin-1-yl-2-[[(6S)-5,6…

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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 8.32 -57.09 2 6 1 68 312.397 3 ↓
Mid Mid (pH 6-8) 1.02 7.17 -13.61 1 6 0 63 311.389 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-indolin-1-yl-2-[[(6S)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]propan-1-on (2R)-1-indolin-1-yl-2-[[(6S)-5,6…

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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 8.34 -54.39 2 6 1 68 312.397 3 ↓
Mid Mid (pH 6-8) 1.02 7.34 -15.66 1 6 0 63 311.389 3 ↓

Analogs

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Popular Name: 2-[[(6R)-2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]-1-indolin-1-yl-ethanon 2-[[(6R)-2-ethyl-5,6,7,8-tetrahy…

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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) 1.35 8.2 -54.85 2 6 1 68 326.424 4 ↓
Mid Mid (pH 6-8) 1.35 7.03 -12.92 1 6 0 63 325.416 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(6S)-2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]-1-indolin-1-yl-ethanon 2-[[(6S)-2-ethyl-5,6,7,8-tetrahy…

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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) 1.35 8.2 -54.71 2 6 1 68 326.424 4 ↓
Mid Mid (pH 6-8) 1.35 7.06 -12.4 1 6 0 63 325.416 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2S)-2-methylindolin-1-yl]-2-[[(6R)-2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-y 1-[(2S)-2-methylindolin-1-yl]-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) 1.11 8.27 -54.62 2 6 1 68 326.424 3 ↓
Mid Mid (pH 6-8) 1.11 7.1 -12.78 1 6 0 63 325.416 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2S)-2-methylindolin-1-yl]-2-[[(6S)-2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-y 1-[(2S)-2-methylindolin-1-yl]-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) 1.11 8.27 -54.64 2 6 1 68 326.424 3 ↓
Mid Mid (pH 6-8) 1.11 7.12 -12.34 1 6 0 63 325.416 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2R)-2-methylindolin-1-yl]-2-[[(6R)-2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-y 1-[(2R)-2-methylindolin-1-yl]-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) 1.11 8.26 -54.65 2 6 1 68 326.424 3 ↓
Mid Mid (pH 6-8) 1.11 7.09 -12.75 1 6 0 63 325.416 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2R)-2-methylindolin-1-yl]-2-[[(6S)-2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-y 1-[(2R)-2-methylindolin-1-yl]-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) 1.11 8.26 -54.61 2 6 1 68 326.424 3 ↓
Mid Mid (pH 6-8) 1.11 7.11 -12.32 1 6 0 63 325.416 3 ↓

Parameters Provided:

ring.id = 383265
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 = 383265 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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