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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: 6-(methylamino)-N-[(3R)-2-oxo-3-piperidyl]pyridine-3-sulfonamide 6-(methylamino)-N-[(3R)-2-oxo-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) -0.37 -1.11 -18.35 3 7 0 100 284.341 4 ↓

Analogs

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Popular Name: 6-(methylamino)-N-[(3S)-2-oxo-3-piperidyl]pyridine-3-sulfonamide 6-(methylamino)-N-[(3S)-2-oxo-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) -0.37 -2.07 -13.54 3 7 0 100 284.341 4 ↓

Analogs

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Popular Name: 6-(ethylamino)-N-[(3R)-2-oxo-3-piperidyl]pyridine-3-sulfonamide 6-(ethylamino)-N-[(3R)-2-oxo-3-p…

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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) 0.01 -0.3 -17.83 3 7 0 100 298.368 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-(ethylamino)-N-[(3S)-2-oxo-3-piperidyl]pyridine-3-sulfonamide 6-(ethylamino)-N-[(3S)-2-oxo-3-p…

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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) 0.01 -1.27 -13.07 3 7 0 100 298.368 5 ↓

Analogs

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Popular Name: N-[(3R)-2-oxo-3-piperidyl]-6-(propylamino)pyridine-3-sulfonamide N-[(3R)-2-oxo-3-piperidyl]-6-(pr…

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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) 0.51 0.46 -17.52 3 7 0 100 312.395 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3S)-2-oxo-3-piperidyl]-6-(propylamino)pyridine-3-sulfonamide N-[(3S)-2-oxo-3-piperidyl]-6-(pr…

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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) 0.51 -0.5 -12.77 3 7 0 100 312.395 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(methylamino)-N-[(3R)-2-oxo-3-piperidyl]pyridine-3-sulfonamide 2-(methylamino)-N-[(3R)-2-oxo-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) -0.59 -0.42 -18.26 3 7 0 100 284.341 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(methylamino)-N-[(3S)-2-oxo-3-piperidyl]pyridine-3-sulfonamide 2-(methylamino)-N-[(3S)-2-oxo-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) -0.59 -1.66 -13.72 3 7 0 100 284.341 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(ethylamino)-N-[(3R)-2-oxo-3-piperidyl]pyridine-3-sulfonamide 2-(ethylamino)-N-[(3R)-2-oxo-3-p…

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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) -0.21 0.41 -18.05 3 7 0 100 298.368 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(ethylamino)-N-[(3S)-2-oxo-3-piperidyl]pyridine-3-sulfonamide 2-(ethylamino)-N-[(3S)-2-oxo-3-p…

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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) -0.21 -0.84 -13.48 3 7 0 100 298.368 5 ↓

Analogs

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Popular Name: N-[(3R)-2-oxo-3-piperidyl]-2-(propylamino)pyridine-3-sulfonamide N-[(3R)-2-oxo-3-piperidyl]-2-(pr…

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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) 0.29 1.17 -17.82 3 7 0 100 312.395 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3S)-2-oxo-3-piperidyl]-2-(propylamino)pyridine-3-sulfonamide N-[(3S)-2-oxo-3-piperidyl]-2-(pr…

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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) 0.29 -0.07 -13.3 3 7 0 100 312.395 6 ↓

Analogs

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Popular Name: 5-bromo-2-(methylamino)-N-[(3R)-2-oxo-3-piperidyl]pyridine-3-sulfonamide 5-bromo-2-(methylamino)-N-[(3R)-…

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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) 0.37 0.18 -16.64 3 7 0 100 363.237 4 ↓

Analogs

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Popular Name: 5-bromo-2-(methylamino)-N-[(3S)-2-oxo-3-piperidyl]pyridine-3-sulfonamide 5-bromo-2-(methylamino)-N-[(3S)-…

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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) 0.37 -1.07 -12 3 7 0 100 363.237 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-bromo-2-(ethylamino)-N-[(3R)-2-oxo-3-piperidyl]pyridine-3-sulfonamide 5-bromo-2-(ethylamino)-N-[(3R)-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) 0.74 0.99 -16.26 3 7 0 100 377.264 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-bromo-2-(ethylamino)-N-[(3S)-2-oxo-3-piperidyl]pyridine-3-sulfonamide 5-bromo-2-(ethylamino)-N-[(3S)-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) 0.74 -0.25 -11.7 3 7 0 100 377.264 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-N-[(3R)-2-oxo-3-piperidyl]pyridine-3-sulfonamide 6-amino-N-[(3R)-2-oxo-3-piperidy…

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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 -18.48 4 7 0 114 270.314 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-N-[(3S)-2-oxo-3-piperidyl]pyridine-3-sulfonamide 6-amino-N-[(3S)-2-oxo-3-piperidy…

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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 -2.98 -13.35 4 7 0 114 270.314 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-amino-N-[(3R)-2-oxo-3-piperidyl]pyridine-3-sulfonamide 2-amino-N-[(3R)-2-oxo-3-piperidy…

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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) -0.96 -1.71 -17.89 4 7 0 114 270.314 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-amino-N-[(3S)-2-oxo-3-piperidyl]pyridine-3-sulfonamide 2-amino-N-[(3S)-2-oxo-3-piperidy…

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Activity (Go SEA)

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) -0.96 -2.93 -13.15 4 7 0 114 270.314 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-amino-5-bromo-N-[(3R)-2-oxo-3-piperidyl]pyridine-3-sulfonamide 2-amino-5-bromo-N-[(3R)-2-oxo-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) -0.01 -1.04 -16.47 4 7 0 114 349.21 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-amino-5-bromo-N-[(3S)-2-oxo-3-piperidyl]pyridine-3-sulfonamide 2-amino-5-bromo-N-[(3S)-2-oxo-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) -0.01 -1.82 -11.58 4 7 0 114 349.21 3 ↓

Parameters Provided:

ring.id = 15414
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 = 15414 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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