UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

39262285
39262285
39262299
39262299
31559679
31559679

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Popular Name: 1-benzyl-N-(4-carbamoylphenyl)indole-5-carboxamide 1-benzyl-N-(4-carbamoylphenyl)in…

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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) 3.51 8.81 -20.1 3 5 0 77 369.424 5 ↓

Analogs

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Popular Name: 1-benzyl-N-[4-chloro-3-(trifluoromethyl)phenyl]-2,3-dimethyl-indole-5-carboxamide 1-benzyl-N-[4-chloro-3-(trifluor…

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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) 6.79 14.62 -11.55 1 3 0 34 456.895 5 ↓

Analogs

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Popular Name: 1-benzyl-N-(5-chloro-2-methylphenyl)-2,3-dimethyl-1H-indole-5-carboxamide 1-benzyl-N-(5-chloro-2-methylphe…

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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) 6.34 1.94 -14.39 1 3 0 34 402.925 4 ↓

Analogs

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Popular Name: 1-benzyl-N-(3,4-dichlorophenyl)-2,3-dimethyl-1H-indole-5-carboxamide 1-benzyl-N-(3,4-dichlorophenyl)-…

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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) 6.57 14.17 -14.38 1 3 0 34 423.343 4 ↓

Analogs

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Popular Name: 1-benzyl-N-(4-iodophenyl)-2,3-dimethyl-1H-indole-5-carboxamide 1-benzyl-N-(4-iodophenyl)-2,3-di…

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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) 6.37 0.72 -12.37 1 3 0 34 480.349 4 ↓

Parameters Provided:

ring.id = 12097
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 = 12097 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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