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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

36614479
36614479
36614480
36614480
36614528
36614528
36614529
36614529
36614540
36614540

Draw Identity 99% 90% 80% 70%

Popular Name: 1,3,5-trimethyl-N-(3-pyrazol-1-ylpropyl)pyrazole-4-sulfonamide 1,3,5-trimethyl-N-(3-pyrazol-1-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) 0.17 2.31 -15.96 1 7 0 82 297.384 6 ↓

Analogs

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Popular Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide N-[3-(4-bromo-3,5-dimethyl-pyraz…

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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) 1.51 -4.67 -16.61 1 7 0 81 404.334 7 ↓

Analogs

2803779
2803779
2803786
2803786
2803869
2803869

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide N-[3-(4-bromo-3-methyl-pyrazol-1…

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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) 1.28 3.61 -16.23 1 7 0 82 390.307 7 ↓

Analogs

2803779
2803779
2803786
2803786
2803861
2803861
2803869
2803869

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-1,5-dimethyl-pyrazole-4-sulfonamide N-[3-(4-bromo-3,5-dimethyl-pyraz…

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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) 1.13 3.11 -17.85 1 7 0 82 390.307 6 ↓

Analogs

36615107
36615107
36615108
36615108

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-(4-chloropyrazol-1-yl)propyl]-1-methyl-pyrazole-4-sulfonamide N-[3-(4-chloropyrazol-1-yl)propy…

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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) 0.33 1.49 -16.28 1 7 0 82 303.775 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-1-(difluoromethyl)-3,5-dimethyl-pyrazole-4-sulfonami N-[3-(4-bromo-3,5-dimethyl-pyraz…

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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) 1.91 4.23 -15.83 1 7 0 82 440.314 7 ↓
Hi High (pH 8-9.5) 1.91 3.82 -41 0 7 -1 84 439.306 7 ↓

Analogs

36614445
36614445
36614446
36614446
36614479
36614479
36614480
36614480
36614528
36614528

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]-1-(difluoromethyl)-3,5-dimethyl-pyrazole-4-sulfonam N-[3-(4-chloro-3,5-dimethyl-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) 1.78 4.04 -14.63 1 7 0 82 395.863 7 ↓

Analogs

36614528
36614528
36614529
36614529
36614870
36614870
36614871
36614871

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-(4,5-dichloro-3-methyl-pyrazol-1-yl)propyl]-1,5-dimethyl-pyrazole-4-sulfonamide N-[3-(4,5-dichloro-3-methyl-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) 1.58 -4.52 -15.01 1 7 0 81 366.274 6 ↓

Analogs

36614445
36614445
36614446
36614446
36614479
36614479
36614480
36614480
36614540
36614540

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(difluoromethyl)-3,5-dimethyl-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]pyrazole-4-sul 1-(difluoromethyl)-3,5-dimethyl-…

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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) 2.08 3.92 -15.66 1 7 0 82 415.388 8 ↓

Analogs

36614458
36614458
36614459
36614459
36614528
36614528
36614529
36614529
36614560
36614560

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-(4-chloropyrazol-1-yl)propyl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide N-[3-(4-chloropyrazol-1-yl)propy…

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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) 0.93 -4.2 -16.64 1 7 0 81 331.829 7 ↓

Analogs

36614545
36614545
36614546
36614546
36614823
36614823
36614824
36614824
2789485
2789485

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide N-[3-(4-bromo-3,5-dimethyl-pyraz…

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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) 1.51 3.98 -17.66 1 7 0 82 404.334 7 ↓

Analogs

2789485
2789485
2789853
2789853

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-1-ethyl-pyrazole-4-sulfonamide N-[3-(4-bromo-3,5-dimethyl-pyraz…

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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) 1.28 -4.81 -17.47 1 7 0 81 390.307 7 ↓

Analogs

36614458
36614458
36614459
36614459
36614528
36614528
36614529
36614529
36614545
36614545

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide N-[3-(4-chloro-3-methyl-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) 1.15 3.41 -16.89 1 7 0 82 345.856 7 ↓

Analogs

2789853
2789853

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-1-methyl-pyrazole-4-sulfonamide N-[3-(4-bromo-3,5-dimethyl-pyraz…

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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) 0.91 2.63 -17.04 1 7 0 82 376.28 6 ↓

Analogs

2789485
2789485
2789853
2789853

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-1-methyl-pyrazole-4-sulfonamide N-[3-(4-bromo-3-methyl-pyrazol-1…

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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 -4.9 -17.7 1 7 0 81 362.253 6 ↓

Analogs

36614479
36614479
36614480
36614480
36614552
36614552
36614568
36614568
36614576
36614576

Draw Identity 99% 90% 80% 70%

Popular Name: 1,3-dimethyl-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]pyrazole-4-sulfonamide 1,3-dimethyl-N-[3-[5-methyl-3-(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) 1.31 3.01 -17.69 1 7 0 82 365.381 7 ↓

Analogs

36614576
36614576
36614577
36614577
36614637
36614637
36614638
36614638
36614699
36614699

Draw Identity 99% 90% 80% 70%

Popular Name: 1-methyl-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]pyrazole-4-sulfonamide 1-methyl-N-[3-[5-methyl-3-(trifl…

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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) 1.08 2.43 -17.26 1 7 0 82 351.354 7 ↓

Parameters Provided:

ring.id = 235580
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 = 235580 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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