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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: 2-[(N'E)-N'-[1-[(4-fluorophenyl)methyl]-2-oxo-indolin-3-ylidene]hydrazino]benzoic 2-[(N'E)-N'-[1-[(4-fluorophenyl)…

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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) 4.87 12.19 -69.61 1 6 -1 87 388.378 5 ↓

Analogs

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Popular Name: 2-[(N'E)-N'-[1-[(2,4-dichlorophenyl)methyl]-2-oxo-indolin-3-ylidene]hydrazino]benzoic 2-[(N'E)-N'-[1-[(2,4-dichlorophe…

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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) 5.99 12.87 -59.45 1 6 -1 87 439.278 5 ↓

Analogs

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Popular Name: (3E)-1-[(2,4-dichlorophenyl)methyl]-3-[(4-nitrophenyl)hydrazono]indolin-2-one (3E)-1-[(2,4-dichlorophenyl)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) 5.90 12.92 -16.53 1 7 0 92 441.274 5 ↓

Analogs

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Popular Name: 2-[(N'E)-N'-[5-bromo-1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]hydrazino]benzoic 2-[(N'E)-N'-[5-bromo-1-[(2-chlor…

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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) 6.12 12.94 -59.21 1 6 -1 87 483.729 5 ↓

Analogs

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Popular Name: (3E)-5-bromo-1-[(2-chlorophenyl)methyl]-3-[(4-nitrophenyl)hydrazono]indolin-2-one (3E)-5-bromo-1-[(2-chlorophenyl)…

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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) 6.03 12.99 -15.12 1 7 0 92 485.725 5 ↓

Analogs

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Popular Name: (3E)-5-bromo-1-[(2-chlorophenyl)methyl]-3-(m-tolylhydrazono)indolin-2-one (3E)-5-bromo-1-[(2-chlorophenyl)…

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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) 6.50 12.97 -12.75 1 4 0 46 454.755 4 ↓

Analogs

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Popular Name: (3Z)-1-[(4-bromophenyl)methyl]-3-[(4-nitrophenyl)hydrazono]indolin-2-one (3Z)-1-[(4-bromophenyl)methyl]-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) 5.43 12.76 -11.05 1 7 0 92 451.28 5 ↓

Analogs

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Popular Name: (3Z)-1-[(4-bromophenyl)methyl]-3-(m-tolylhydrazono)indolin-2-one (3Z)-1-[(4-bromophenyl)methyl]-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) 5.89 12.71 -9.88 1 4 0 46 420.31 4 ↓

Analogs

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Popular Name: 2-[(N'Z)-N'-[5-bromo-2-oxo-1-(p-tolylmethyl)indolin-3-ylidene]hydrazino]benzoic 2-[(N'Z)-N'-[5-bromo-2-oxo-1-(p-…

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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) 5.94 13.41 -67.61 1 6 -1 87 463.311 5 ↓

Analogs

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Popular Name: (3Z)-5-bromo-3-(m-tolylhydrazono)-1-(p-tolylmethyl)indolin-2-one (3Z)-5-bromo-3-(m-tolylhydrazono…

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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) 6.32 13.38 -9.04 1 4 0 46 434.337 4 ↓

Analogs

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Popular Name: (3E)-5-bromo-1-[(2-chloro-6-fluoro-phenyl)methyl]-3-(m-tolylhydrazono)indolin-2-one (3E)-5-bromo-1-[(2-chloro-6-fluo…

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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) 6.62 12.83 -9.51 1 4 0 46 472.745 4 ↓

Parameters Provided:

ring.id = 52023
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 = 52023 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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