UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 3-acetamido-4-fluoro-N-(2-indolin-1-ylphenyl)benzamide 3-acetamido-4-fluoro-N-(2-indoli…

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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) 3.88 10.49 -17.03 2 5 0 61 389.43 4 ↓

Analogs

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Popular Name: N-(2-indolin-1-ylphenyl)-2-methoxy-benzamide N-(2-indolin-1-ylphenyl)-2-metho…

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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) 5.13 11.98 -12.9 1 4 0 42 344.414 4 ↓

Analogs

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Popular Name: 2-bromo-N-(2-indolin-1-ylphenyl)benzamide 2-bromo-N-(2-indolin-1-ylphenyl)…

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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) 5.33 12.17 -8.7 1 3 0 32 393.284 3 ↓

Analogs

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Popular Name: N-(2-indolin-1-ylphenyl)-2,4,5-trimethoxy-benzamide N-(2-indolin-1-ylphenyl)-2,4,5-t…

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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) 4.75 11.23 -14.17 1 6 0 60 404.466 6 ↓

Analogs

34542359
34542359

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Popular Name: 3-cyano-N-(2-indolin-1-ylphenyl)benzamide 3-cyano-N-(2-indolin-1-ylphenyl)…

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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) 4.30 11.87 -13.49 1 4 0 56 339.398 3 ↓

Analogs

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Popular Name: N-(2-indolin-1-ylphenyl)-4-(methoxymethyl)benzamide N-(2-indolin-1-ylphenyl)-4-(meth…

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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) 4.53 11.28 -10.35 1 4 0 42 358.441 5 ↓

Analogs

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Popular Name: 4-(acetamidomethyl)-N-(2-indolin-1-ylphenyl)benzamide 4-(acetamidomethyl)-N-(2-indolin…

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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) 3.49 10.57 -14.09 2 5 0 61 385.467 5 ↓

Analogs

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Popular Name: N-(2-indolin-1-ylphenyl)-3-(methoxymethyl)benzamide N-(2-indolin-1-ylphenyl)-3-(meth…

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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 11.27 -11.24 1 4 0 42 358.441 5 ↓

Parameters Provided:

ring.id = 65554
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 = 65554 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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