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

Analogs

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Popular Name: 4-(1-methylpyrazol-4-yl)imidazole-1,5-diamine 4-(1-methylpyrazol-4-yl)imidazol…

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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 2.15 -10.34 4 6 0 88 178.199 1 ↓
Mid Mid (pH 6-8) -0.96 2.58 -35.34 5 6 1 89 179.207 1 ↓

Analogs

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Popular Name: 2-methyl-4-(1-methylpyrazol-4-yl)imidazole-1,5-diamine 2-methyl-4-(1-methylpyrazol-4-yl…

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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) -0.88 2.44 -30.33 5 6 1 89 193.234 1 ↓
Mid Mid (pH 6-8) -0.88 2.05 -10.42 4 6 0 88 192.226 1 ↓

Analogs

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Popular Name: 2-ethyl-4-(1-methylpyrazol-4-yl)imidazole-1,5-diamine 2-ethyl-4-(1-methylpyrazol-4-yl)…

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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 3.05 -29.45 5 6 1 89 207.261 2 ↓
Mid Mid (pH 6-8) -0.30 2.65 -10.22 4 6 0 88 206.253 2 ↓

Analogs

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Popular Name: 4-(1-methylpyrazol-4-yl)-2-propyl-imidazole-1,5-diamine 4-(1-methylpyrazol-4-yl)-2-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) 0.20 3.82 -29.69 5 6 1 89 221.288 3 ↓
Mid Mid (pH 6-8) 0.20 3.43 -10 4 6 0 88 220.28 3 ↓

Analogs

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Popular Name: 2-tert-butyl-4-(1-methylpyrazol-4-yl)imidazole-1,5-diamine 2-tert-butyl-4-(1-methylpyrazol-…

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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) 0.85 4.12 -27.85 5 6 1 89 235.315 2 ↓
Mid Mid (pH 6-8) 0.85 3.72 -9.97 4 6 0 88 234.307 2 ↓

Analogs

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Popular Name: 2-isopropyl-4-(1-methylpyrazol-4-yl)imidazole-1,5-diamine 2-isopropyl-4-(1-methylpyrazol-4…

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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) 0.18 3.64 -28.34 5 6 1 89 221.288 2 ↓
Mid Mid (pH 6-8) 0.18 3.12 -9.88 4 6 0 88 220.28 2 ↓

Parameters Provided:

ring.id = 26835
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 = 26835 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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