UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

30869183
30869183
37044373
37044373
37044385
37044385

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Popular Name: 3-acetamido-N-(1H-indazol-7-yl)benzamide 3-acetamido-N-(1H-indazol-7-yl)b…

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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) 1.66 4.06 -20.65 3 6 0 87 294.314 3 ↓

Analogs

37100299
37100299
37100300
37100300

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Popular Name: 3-fluoro-N-(1H-indazol-7-yl)-4-methoxy-benzamide 3-fluoro-N-(1H-indazol-7-yl)-4-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) 2.62 4.53 -13.72 2 5 0 67 285.278 3 ↓

Analogs

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Popular Name: 2,5-difluoro-N-(4-methyl-1H-indazol-7-yl)benzamide 2,5-difluoro-N-(4-methyl-1H-inda…

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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) 3.12 5.9 -11.28 2 4 0 58 287.269 2 ↓

Analogs

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Popular Name: 2-(ethylamino)-N-(1H-indazol-7-yl)benzamide 2-(ethylamino)-N-(1H-indazol-7-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) 2.65 5.13 -9.24 3 5 0 70 280.331 4 ↓

Analogs

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Popular Name: 4-amino-3-fluoro-N-(1H-indazol-7-yl)benzamide 4-amino-3-fluoro-N-(1H-indazol-7…

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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) 2.04 3.12 -12.46 4 5 0 84 270.267 2 ↓

Analogs

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Popular Name: 3,4,5-trifluoro-N-(1H-indazol-7-yl)benzamide 3,4,5-trifluoro-N-(1H-indazol-7-…

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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) 2.82 5.34 -9.55 2 4 0 58 291.232 2 ↓

Analogs

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Popular Name: 5-fluoro-N-(4-methyl-1H-indazol-7-yl)-2-nitro-benzamide 5-fluoro-N-(4-methyl-1H-indazol-…

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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) 2.92 7.09 -15.01 2 7 0 104 314.276 3 ↓

Analogs

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Popular Name: N-(1H-indazol-7-yl)-2-(methylamino)benzamide N-(1H-indazol-7-yl)-2-(methylami…

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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) 2.28 4.31 -9.36 3 5 0 70 266.304 3 ↓

Parameters Provided:

ring.id = 111874
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 = 111874 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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