UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 3-methyl-4-oxo-N-[4-(propanoylamino)phenyl]-1,5,6,7-tetrahydroindole-2-carboxamide 3-methyl-4-oxo-N-[4-(propanoylam…

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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) 2.69 6.25 -26.9 3 6 0 91 339.395 4 ↓

Analogs

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Popular Name: N-(3-acetamidophenyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide N-(3-acetamidophenyl)-3-methyl-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) 1.83 5.42 -22.44 3 6 0 91 325.368 3 ↓

Analogs

25447382
25447382

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Popular Name: N-(3,4-dimethylphenyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide N-(3,4-dimethylphenyl)-3-methyl-…

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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) 3.46 7.72 -17.68 2 4 0 62 296.37 2 ↓

Analogs

24577880
24577880
24577884
24577884
25418345
25418345
25418820
25418820
25447382
25447382

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Popular Name: N-(4-butylphenyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide N-(4-butylphenyl)-3-methyl-4-oxo…

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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) 4.50 9.51 -17.21 2 4 0 62 324.424 5 ↓

Analogs

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Popular Name: N-[2-(difluoromethoxy)phenyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide N-[2-(difluoromethoxy)phenyl]-3-…

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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) 3.20 6.21 -18.46 2 5 0 71 334.322 4 ↓

Parameters Provided:

ring.id = 38220
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 = 38220 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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