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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: 4-amino-2-nitro-N-[(3R)-2-oxo-3-piperidyl]benzenesulfonamide 4-amino-2-nitro-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) -0.54 0.33 -21.45 4 9 0 147 314.323 4 ↓
Hi High (pH 8-9.5) -0.54 -0.64 -59.03 3 9 -1 149 313.315 4 ↓

Analogs

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Popular Name: 4-amino-2-nitro-N-[(3S)-2-oxo-3-piperidyl]benzenesulfonamide 4-amino-2-nitro-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) -0.54 0.16 -18.76 4 9 0 147 314.323 4 ↓
Hi High (pH 8-9.5) -0.54 -0.6 -60.04 3 9 -1 149 313.315 4 ↓

Analogs

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Popular Name: 2-amino-5-nitro-N-[(3R)-2-oxo-3-piperidyl]benzenesulfonamide 2-amino-5-nitro-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) -0.13 -0.03 -23.8 4 9 0 147 314.323 4 ↓

Analogs

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Popular Name: 2-amino-5-nitro-N-[(3S)-2-oxo-3-piperidyl]benzenesulfonamide 2-amino-5-nitro-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) -0.13 -0.8 -14.42 4 9 0 147 314.323 4 ↓

Analogs

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Popular Name: 2-amino-4-nitro-N-[(3R)-2-oxo-3-piperidyl]benzenesulfonamide 2-amino-4-nitro-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) -0.13 -0.1 -18.11 4 9 0 147 314.323 4 ↓

Analogs

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Popular Name: 2-amino-4-nitro-N-[(3S)-2-oxo-3-piperidyl]benzenesulfonamide 2-amino-4-nitro-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) -0.13 -1.02 -12.77 4 9 0 147 314.323 4 ↓

Analogs

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Popular Name: 5-amino-2-nitro-N-[(3R)-2-oxo-3-piperidyl]benzenesulfonamide 5-amino-2-nitro-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) -0.54 0.37 -22.04 4 9 0 147 314.323 4 ↓
Hi High (pH 8-9.5) -0.54 -0.68 -60.21 3 9 -1 149 313.315 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-2-nitro-N-[(3S)-2-oxo-3-piperidyl]benzenesulfonamide 5-amino-2-nitro-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) -0.54 -0.53 -18.97 4 9 0 147 314.323 4 ↓
Hi High (pH 8-9.5) -0.54 -0.65 -61.3 3 9 -1 149 313.315 4 ↓

Analogs

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Popular Name: 4-(methylamino)-N-[(3R)-2-oxo-3-piperidyl]benzenesulfonamide 4-(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) 0.36 -0.13 -18.23 3 6 0 87 283.353 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(methylamino)-N-[(3S)-2-oxo-3-piperidyl]benzenesulfonamide 4-(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) 0.36 -1.07 -12.6 3 6 0 87 283.353 4 ↓

Analogs

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Popular Name: 4-(ethylamino)-N-[(3R)-2-oxo-3-piperidyl]benzenesulfonamide 4-(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) 0.74 0.68 -17.82 3 6 0 87 297.38 5 ↓

Analogs

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Popular Name: 4-(ethylamino)-N-[(3S)-2-oxo-3-piperidyl]benzenesulfonamide 4-(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) 0.74 -0.26 -12.26 3 6 0 87 297.38 5 ↓

Analogs

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Popular Name: N-[(3R)-2-oxo-3-piperidyl]-4-(propylamino)benzenesulfonamide N-[(3R)-2-oxo-3-piperidyl]-4-(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) 1.24 1.43 -17.6 3 6 0 87 311.407 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3S)-2-oxo-3-piperidyl]-4-(propylamino)benzenesulfonamide N-[(3S)-2-oxo-3-piperidyl]-4-(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) 1.24 0.49 -12.03 3 6 0 87 311.407 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(methylamino)-N-[(3R)-2-oxo-3-piperidyl]benzenesulfonamide 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) 0.31 0.24 -18.6 3 6 0 87 283.353 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(methylamino)-N-[(3S)-2-oxo-3-piperidyl]benzenesulfonamide 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) 0.31 -0.6 -12.34 3 6 0 87 283.353 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(ethylamino)-N-[(3R)-2-oxo-3-piperidyl]benzenesulfonamide 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) 0.69 1.04 -18.44 3 6 0 87 297.38 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(ethylamino)-N-[(3S)-2-oxo-3-piperidyl]benzenesulfonamide 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) 0.69 0.21 -12.12 3 6 0 87 297.38 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3R)-2-oxo-3-piperidyl]-2-(propylamino)benzenesulfonamide 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) 1.19 1.81 -18.15 3 6 0 87 311.407 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3S)-2-oxo-3-piperidyl]-2-(propylamino)benzenesulfonamide 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) 1.19 0.97 -11.87 3 6 0 87 311.407 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-3-nitro-N-[(3R)-2-oxo-3-piperidyl]benzenesulfonamide 4-amino-3-nitro-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) -0.13 -0.15 -20.65 4 9 0 147 314.323 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-3-nitro-N-[(3S)-2-oxo-3-piperidyl]benzenesulfonamide 4-amino-3-nitro-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) -0.13 -1.09 -14.14 4 9 0 147 314.323 4 ↓

Parameters Provided:

ring.id = 15400
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 = 15400 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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