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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

8195528
8195528

Draw Identity 99% 90% 80% 70%

Popular Name: 3,3-dimethyl-2-oxo-N-(1,3,5-trimethylpyrazol-4-yl)indoline-5-sulfonamide 3,3-dimethyl-2-oxo-N-(1,3,5-trim…

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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) 1.64 2.94 -13.84 2 7 0 93 348.428 3 ↓
Mid Mid (pH 6-8) 1.64 3.06 -43.98 1 7 -1 95 347.42 3 ↓

Analogs

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Popular Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-3,3-dimethyl-2-oxo-indoline-5-sulfonamide N-(1-ethyl-3,5-dimethyl-pyrazol-…

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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) 2.02 3.79 -12.44 2 7 0 93 362.455 4 ↓
Mid Mid (pH 6-8) 2.02 3.86 -45.07 1 7 -1 95 361.447 4 ↓

Analogs

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Popular Name: N-(1-ethylpyrazol-4-yl)-3,3-dimethyl-2-oxo-indoline-5-sulfonamide N-(1-ethylpyrazol-4-yl)-3,3-dime…

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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) 1.57 2 -14.71 2 7 0 93 334.401 4 ↓
Mid Mid (pH 6-8) 1.57 2.53 -45.29 1 7 -1 95 333.393 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1,3,3-trimethyl-2-oxo-N-(1,3,5-trimethylpyrazol-4-yl)indoline-5-sulfonamide 1,3,3-trimethyl-2-oxo-N-(1,3,5-t…

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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) 1.89 4.93 -14.2 1 7 0 84 362.455 3 ↓
Mid Mid (pH 6-8) 1.89 5.04 -44.62 0 7 -1 86 361.447 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(1-ethylpyrazol-4-yl)-1,3,3-trimethyl-2-oxo-indoline-5-sulfonamide N-(1-ethylpyrazol-4-yl)-1,3,3-tr…

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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) 1.82 3.98 -15.09 1 7 0 84 348.428 4 ↓
Mid Mid (pH 6-8) 1.82 4.51 -45.83 0 7 -1 86 347.42 4 ↓

Analogs

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Popular Name: 1,3,3-trimethyl-N-(1-methylpyrazol-4-yl)-2-oxo-indoline-5-sulfonamide 1,3,3-trimethyl-N-(1-methylpyraz…

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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) 1.44 3.13 -15.33 1 7 0 84 334.401 3 ↓
Mid Mid (pH 6-8) 1.44 3.65 -45.53 0 7 -1 86 333.393 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-ethyl-N-(1-ethylpyrazol-4-yl)-3,3-dimethyl-2-oxo-indoline-5-sulfonamide 1-ethyl-N-(1-ethylpyrazol-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) 2.20 4.93 -14.95 1 7 0 84 362.455 5 ↓
Mid Mid (pH 6-8) 2.20 5.46 -45.83 0 7 -1 86 361.447 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-ethyl-3,3-dimethyl-N-(1-methylpyrazol-4-yl)-2-oxo-indoline-5-sulfonamide 1-ethyl-3,3-dimethyl-N-(1-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) 1.82 4.08 -15.27 1 7 0 84 348.428 4 ↓
Mid Mid (pH 6-8) 1.82 4.59 -45.53 0 7 -1 86 347.42 4 ↓

Analogs

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Popular Name: 6-chloro-N-(1-ethylpyrazol-4-yl)-2-oxo-indoline-5-sulfonamide 6-chloro-N-(1-ethylpyrazol-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) 1.21 2 -13.83 2 7 0 93 340.792 4 ↓
Mid Mid (pH 6-8) 1.21 2.03 -45.71 1 7 -1 95 339.784 4 ↓

Parameters Provided:

ring.id = 170904
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 = 170904 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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