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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-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]indolin-5-amine 1-[(3,5-dimethyl-1H-pyrazol-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) 0.74 2.03 -12.04 3 6 0 92 292.364 2 ↓

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) 1.47 4.8 -15.2 0 7 0 82 321.358 4 ↓

Analogs

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Popular Name: 5-bromo-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]indoline 5-bromo-1-[(3,5-dimethyl-1H-pyra…

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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) 2.48 4.78 -10.81 1 5 0 66 356.245 2 ↓

Analogs

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Popular Name: 5-bromo-1-(1H-pyrazol-4-ylsulfonyl)indoline 5-bromo-1-(1H-pyrazol-4-ylsulfon…

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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) 2.04 3.44 -10.83 1 5 0 66 328.191 2 ↓

Analogs

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Popular Name: 5-bromo-1-(1-methylpyrazol-4-yl)sulfonyl-indoline 5-bromo-1-(1-methylpyrazol-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) 2.10 4.75 -12.41 0 5 0 55 342.218 2 ↓

Analogs

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Popular Name: 1-[(5-methyl-1H-pyrazol-4-yl)sulfonyl]indolin-5-amine 1-[(5-methyl-1H-pyrazol-4-yl)sul…

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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) 0.52 1.18 -13.58 3 6 0 92 278.337 2 ↓

Analogs

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Popular Name: 1-[(5-methyl-1H-pyrazol-4-yl)sulfonyl]indolin-6-amine 1-[(5-methyl-1H-pyrazol-4-yl)sul…

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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) 0.52 1.18 -13.47 3 6 0 92 278.337 2 ↓

Analogs

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Popular Name: (2S)-2-methyl-1-[(5-methyl-1H-pyrazol-4-yl)sulfonyl]indolin-5-amine (2S)-2-methyl-1-[(5-methyl-1H-py…

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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) 0.85 1.89 -10.84 3 6 0 92 292.364 2 ↓

Analogs

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Popular Name: (2R)-2-methyl-1-[(5-methyl-1H-pyrazol-4-yl)sulfonyl]indolin-5-amine (2R)-2-methyl-1-[(5-methyl-1H-py…

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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) 0.85 1.96 -13.4 3 6 0 92 292.364 2 ↓

Analogs

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Popular Name: (2R)-1-[(5-methyl-1H-pyrazol-4-yl)sulfonyl]indoline-2-carboxylic (2R)-1-[(5-methyl-1H-pyrazol-4-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) -0.75 4.33 -60.11 1 7 -1 106 306.323 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-[(5-methyl-1H-pyrazol-4-yl)sulfonyl]indoline-2-carboxylic (2S)-1-[(5-methyl-1H-pyrazol-4-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) -0.75 4.36 -59.61 1 7 -1 106 306.323 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(5-methyl-1H-pyrazol-4-yl)sulfonyl]indoline-5-carboxylic 1-[(5-methyl-1H-pyrazol-4-yl)sul…

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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) 1.36 3.87 -57.67 1 7 -1 106 306.323 3 ↓

Parameters Provided:

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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 = 154848 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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