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

Analogs

8607243
8607243

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Popular Name: N-[[1-(4-methylbenzoyl)indolin-5-yl]methyl]benzamide N-[[1-(4-methylbenzoyl)indolin-5…

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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) 4.08 10.97 -17.15 1 4 0 49 370.452 4 ↓

Analogs

8602011
8602011

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Popular Name: N-[[1-(4-chlorobenzoyl)indolin-5-yl]methyl]-3,4-dimethoxy-benzamide N-[[1-(4-chlorobenzoyl)indolin-5…

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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) 3.96 10.2 -17.71 1 6 0 68 450.922 6 ↓

Analogs

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Popular Name: N-[[1-(4-chlorobenzoyl)indolin-5-yl]methyl]-3,5-dimethoxy-benzamide N-[[1-(4-chlorobenzoyl)indolin-5…

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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) 4.35 9.58 -16.44 1 6 0 68 450.922 6 ↓

Analogs

8607202
8607202

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Popular Name: N-[(1-benzoylindolin-5-yl)methyl]-3-methyl-benzamide N-[(1-benzoylindolin-5-yl)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) 4.06 10.97 -17.43 1 4 0 49 370.452 4 ↓

Analogs

8607243
8607243

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1-benzoylindolin-5-yl)methyl]-4-methyl-benzamide N-[(1-benzoylindolin-5-yl)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) 4.08 10.98 -17.19 1 4 0 49 370.452 4 ↓

Analogs

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Popular Name: N-[[1-(4-fluorobenzoyl)indolin-5-yl]methyl]-3,4,5-trimethoxy-benzamide N-[[1-(4-fluorobenzoyl)indolin-5…

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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) 3.43 9.67 -17.92 1 7 0 77 464.493 7 ↓

Analogs

8607004
8607004

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Popular Name: 3,4-diethoxy-N-[[1-(4-fluorobenzoyl)indolin-5-yl]methyl]benzamide 3,4-diethoxy-N-[[1-(4-fluorobenz…

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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) 4.20 11.58 -17.83 1 6 0 68 462.521 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3,4-diethoxy-N-[[1-(3-methylbenzoyl)indolin-5-yl]methyl]benzamide 3,4-diethoxy-N-[[1-(3-methylbenz…

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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) 4.46 12.02 -20.02 1 6 0 68 458.558 8 ↓

Analogs

8607202
8607202

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[1-(3-methylbenzoyl)indolin-5-yl]methyl]benzamide N-[[1-(3-methylbenzoyl)indolin-5…

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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) 4.06 10.96 -17.42 1 4 0 49 370.452 4 ↓

Analogs

35511900
35511900

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Popular Name: N-[[1-(4-chlorobenzoyl)indolin-5-yl]methyl]-3,4,5-triethoxy-benzamide N-[[1-(4-chlorobenzoyl)indolin-5…

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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) 5.07 12.92 -17.13 1 7 0 77 523.029 10 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3,4,5-triethoxy-N-[[1-(3-methylbenzoyl)indolin-5-yl]methyl]benzamide 3,4,5-triethoxy-N-[[1-(3-methylb…

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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) 4.82 12.91 -19.54 1 7 0 77 502.611 10 ↓

Parameters Provided:

ring.id = 373757
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 = 373757 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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