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

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[cyclopropyl(1H-imidazol-4-ylsulfonyl)amino]acetic 2-[cyclopropyl(1H-imidazol-4-yls…

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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) -1.77 2.35 -54.41 1 7 -1 106 244.252 5 ↓
Hi High (pH 8-9.5) -1.77 1.85 -98.16 0 7 -2 105 243.244 5 ↓

Analogs

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Popular Name: N-cyclopropyl-N-ethyl-2-methyl-1H-imidazole-5-sulfonamide N-cyclopropyl-N-ethyl-2-methyl-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) 0.36 1.99 -10.24 1 5 0 66 229.305 4 ↓
Lo Low (pH 4.5-6) 0.36 2.47 -37.31 2 5 1 67 230.313 4 ↓

Analogs

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Popular Name: N-cyclopropyl-N,2-dimethyl-1H-imidazole-5-sulfonamide N-cyclopropyl-N,2-dimethyl-1H-im…

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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 1.18 -10.33 1 5 0 66 215.278 3 ↓
Lo Low (pH 4.5-6) -0.02 1.65 -37.08 2 5 1 67 216.286 3 ↓

Analogs

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Popular Name: N-cyclopropyl-2-ethyl-N-methyl-1H-imidazole-5-sulfonamide N-cyclopropyl-2-ethyl-N-methyl-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) 0.55 1.82 -10.03 1 5 0 66 229.305 4 ↓
Lo Low (pH 4.5-6) 0.55 2.26 -35.92 2 5 1 67 230.313 4 ↓

Analogs

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Popular Name: N-cyclopropyl-2-methyl-N-propyl-1H-imidazole-5-sulfonamide N-cyclopropyl-2-methyl-N-propyl-…

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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) 0.86 2.76 -10.09 1 5 0 66 243.332 5 ↓
Lo Low (pH 4.5-6) 0.86 3.23 -37.29 2 5 1 67 244.34 5 ↓

Analogs

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Popular Name: N-cyclopropyl-N-(2-hydroxyethyl)-2-methyl-1H-imidazole-5-sulfonamide N-cyclopropyl-N-(2-hydroxyethyl)…

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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) -0.65 -0.9 -10.95 2 6 0 86 245.304 5 ↓
Lo Low (pH 4.5-6) -0.65 -0.42 -38.5 3 6 1 88 246.312 5 ↓

Analogs

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Popular Name: N-(2-chloroethyl)-N-cyclopropyl-2-methyl-1H-imidazole-5-sulfonamide N-(2-chloroethyl)-N-cyclopropyl-…

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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 2.58 -10.21 1 5 0 66 263.75 5 ↓
Lo Low (pH 4.5-6) 0.59 3.05 -38.16 2 5 1 67 264.758 5 ↓

Analogs

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Popular Name: N-[(1R)-2,2-dimethylcyclopropyl]-2-methyl-1H-imidazole-5-sulfonamide N-[(1R)-2,2-dimethylcyclopropyl]…

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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) 0.30 0.89 -10.35 2 5 0 75 229.305 3 ↓
Lo Low (pH 4.5-6) 0.30 1.36 -38.82 3 5 1 76 230.313 3 ↓

Analogs

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Popular Name: N-[(1S)-2,2-dimethylcyclopropyl]-2-methyl-1H-imidazole-5-sulfonamide N-[(1S)-2,2-dimethylcyclopropyl]…

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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) 0.30 0.89 -10.22 2 5 0 75 229.305 3 ↓
Lo Low (pH 4.5-6) 0.30 1.36 -38.6 3 5 1 76 230.313 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-2,2-dimethylcyclopropyl]-2-ethyl-1H-imidazole-5-sulfonamide N-[(1R)-2,2-dimethylcyclopropyl]…

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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) 0.87 1.52 -10.07 2 5 0 75 243.332 4 ↓
Lo Low (pH 4.5-6) 0.87 1.97 -37.67 3 5 1 76 244.34 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-2,2-dimethylcyclopropyl]-2-ethyl-1H-imidazole-5-sulfonamide N-[(1S)-2,2-dimethylcyclopropyl]…

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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) 0.87 1.52 -9.9 2 5 0 75 243.332 4 ↓
Lo Low (pH 4.5-6) 0.87 1.97 -37.47 3 5 1 76 244.34 4 ↓

Analogs

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Popular Name: 2-methyl-N-[(1R,2S)-2-methylcyclopropyl]-1H-imidazole-5-sulfonamide 2-methyl-N-[(1R,2S)-2-methylcycl…

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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) 0.34 0.38 -10.49 2 5 0 75 215.278 3 ↓
Lo Low (pH 4.5-6) 0.34 0.86 -38.69 3 5 1 76 216.286 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-[(1S,2S)-2-methylcyclopropyl]-1H-imidazole-5-sulfonamide 2-methyl-N-[(1S,2S)-2-methylcycl…

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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) 0.34 0.25 -10.35 2 5 0 75 215.278 3 ↓
Lo Low (pH 4.5-6) 0.34 0.72 -38.47 3 5 1 76 216.286 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-[(1R,2R)-2-methylcyclopropyl]-1H-imidazole-5-sulfonamide 2-methyl-N-[(1R,2R)-2-methylcycl…

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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) 0.34 0.25 -10.5 2 5 0 75 215.278 3 ↓
Lo Low (pH 4.5-6) 0.34 0.72 -38.62 3 5 1 76 216.286 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-[(1S,2R)-2-methylcyclopropyl]-1H-imidazole-5-sulfonamide 2-methyl-N-[(1S,2R)-2-methylcycl…

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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) 0.34 0.38 -10.39 2 5 0 75 215.278 3 ↓
Lo Low (pH 4.5-6) 0.34 0.86 -38.58 3 5 1 76 216.286 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-ethyl-N-[(1R,2S)-2-methylcyclopropyl]-1H-imidazole-5-sulfonamide 2-ethyl-N-[(1R,2S)-2-methylcyclo…

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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) 0.92 1.02 -10.13 2 5 0 75 229.305 4 ↓
Lo Low (pH 4.5-6) 0.92 1.47 -37.58 3 5 1 76 230.313 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-ethyl-N-[(1S,2S)-2-methylcyclopropyl]-1H-imidazole-5-sulfonamide 2-ethyl-N-[(1S,2S)-2-methylcyclo…

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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) 0.92 0.88 -10.04 2 5 0 75 229.305 4 ↓
Lo Low (pH 4.5-6) 0.92 1.33 -37.32 3 5 1 76 230.313 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-ethyl-N-[(1R,2R)-2-methylcyclopropyl]-1H-imidazole-5-sulfonamide 2-ethyl-N-[(1R,2R)-2-methylcyclo…

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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) 0.92 0.88 -10.14 2 5 0 75 229.305 4 ↓
Lo Low (pH 4.5-6) 0.92 1.33 -37.48 3 5 1 76 230.313 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-ethyl-N-[(1S,2R)-2-methylcyclopropyl]-1H-imidazole-5-sulfonamide 2-ethyl-N-[(1S,2R)-2-methylcyclo…

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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) 0.92 1.02 -10.06 2 5 0 75 229.305 4 ↓
Lo Low (pH 4.5-6) 0.92 1.47 -37.51 3 5 1 76 230.313 4 ↓

Analogs

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Popular Name: 5-amino-N-cyclopropyl-3-methyl-N-(2,2,2-trifluoroethyl)imidazole-4-sulfonamide 5-amino-N-cyclopropyl-3-methyl-N…

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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) 0.49 3.47 -12.43 2 6 0 81 298.29 5 ↓

Parameters Provided:

ring.id = 503461
filter.purchasability = annotated
page.format = targets
page.num = 1

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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 = 503461 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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