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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: N-cyclopropyl-2-[[6-(methylamino)-3-pyridyl]sulfonylamino]acetamide N-cyclopropyl-2-[[6-(methylamino…

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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) 0.11 -1.27 -14.65 3 7 0 100 284.341 6 ↓

Analogs

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Popular Name: N-cyclopropyl-2-[[6-(ethylamino)-3-pyridyl]sulfonylamino]acetamide N-cyclopropyl-2-[[6-(ethylamino)…

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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) 0.48 -0.47 -14.14 3 7 0 100 298.368 7 ↓

Analogs

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Popular Name: N-cyclopropyl-2-[[6-(propylamino)-3-pyridyl]sulfonylamino]acetamide N-cyclopropyl-2-[[6-(propylamino…

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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) 0.98 0.3 -13.91 3 7 0 100 312.395 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopropyl-2-[[2-(methylamino)-3-pyridyl]sulfonylamino]acetamide N-cyclopropyl-2-[[2-(methylamino…

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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) -0.11 -0.52 -14.31 3 7 0 100 284.341 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopropyl-2-[[2-(ethylamino)-3-pyridyl]sulfonylamino]acetamide N-cyclopropyl-2-[[2-(ethylamino)…

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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) 0.26 0.31 -14.04 3 7 0 100 298.368 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopropyl-2-[[2-(propylamino)-3-pyridyl]sulfonylamino]acetamide N-cyclopropyl-2-[[2-(propylamino…

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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) 0.77 1.07 -13.88 3 7 0 100 312.395 8 ↓

Analogs

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Popular Name: 2-[[5-bromo-2-(methylamino)-3-pyridyl]sulfonylamino]-N-cyclopropyl-acetamide 2-[[5-bromo-2-(methylamino)-3-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) 0.84 0.07 -12.22 3 7 0 100 363.237 6 ↓

Analogs

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Popular Name: 2-[[5-bromo-2-(ethylamino)-3-pyridyl]sulfonylamino]-N-cyclopropyl-acetamide 2-[[5-bromo-2-(ethylamino)-3-pyr…

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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) 1.22 0.9 -11.84 3 7 0 100 377.264 7 ↓

Analogs

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Popular Name: 2-[(6-amino-3-pyridyl)sulfonylamino]-N-cyclopropyl-acetamide 2-[(6-amino-3-pyridyl)sulfonylam…

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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) -0.27 -2.18 -14.85 4 7 0 114 270.314 5 ↓

Analogs

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Popular Name: 2-[(2-amino-3-pyridyl)sulfonylamino]-N-cyclopropyl-acetamide 2-[(2-amino-3-pyridyl)sulfonylam…

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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) -0.48 -1.77 -14.07 4 7 0 114 270.314 5 ↓

Analogs

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Popular Name: 2-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-cyclopropyl-acetamide 2-[(2-amino-5-bromo-3-pyridyl)su…

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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) 0.47 -1.15 -12.19 4 7 0 114 349.21 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(6-amino-3-pyridyl)sulfonyl-methyl-amino]-N-cyclopropyl-acetamide 2-[(6-amino-3-pyridyl)sulfonyl-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) -0.02 -0.17 -18.31 3 7 0 105 284.341 5 ↓

Analogs

36782731
36782731
44243925
44243925
44244889
44244889
44257178
44257178

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopropyl-N-methyl-2-[methyl(3-pyridylsulfonyl)amino]acetamide N-cyclopropyl-N-methyl-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) -0.10 2.75 -18.42 0 6 0 71 283.353 5 ↓

Parameters Provided:

ring.id = 13518
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 = 13518 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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