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

Analogs

5297088
5297088

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Popular Name: N-[(E)-(2,4-dihydroxybenzylidene)amino]-3-(2-methoxy-1-naphthyl)-1H-pyrazole-5-carboxamide N-[(E)-(2,4-dihydroxybenzylidene…

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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) 4.00 -5.31 -20.68 4 8 0 119 402.41 5 ↓

Analogs

5297094
5297094

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Popular Name: 3-(2-methoxy-1-naphthyl)-N-[(E)-(2-nitrobenzylidene)amino]-1H-pyrazole-5-carboxamide 3-(2-methoxy-1-naphthyl)-N-[(E)-…

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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) 4.47 -0.96 -28.88 2 9 0 125 415.409 6 ↓

Analogs

5297089
5297089
5297236
5297236

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Popular Name: N-[(E)-(3-chlorobenzylidene)amino]-3-(2-methoxy-1-naphthyl)-1H-pyrazole-5-carboxamide N-[(E)-(3-chlorobenzylidene)amin…

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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) 5.21 -1.81 -19.79 2 6 0 79 404.857 5 ↓

Analogs

5297089
5297089
5297236
5297236

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Popular Name: N-[(E)-(2,3-dichlorobenzylidene)amino]-3-(2-methoxy-1-naphthyl)-1H-pyrazole-5-carboxamide N-[(E)-(2,3-dichlorobenzylidene)…

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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) 5.82 -1.79 -21.46 2 6 0 79 439.302 5 ↓

Analogs

5297233
5297233

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Popular Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-3-(2-methoxy-1-naphthyl)-1H-pyrazole-5-carboxamide N-[(E)-(2,3-dimethoxybenzylidene…

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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) 4.38 8.36 -22.23 2 8 0 98 430.464 7 ↓

Analogs

5297089
5297089

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Popular Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-3-(2-methoxy-1-naphthyl)-1H-pyrazole-5-carboxamide N-[(E)-(3,4-dichlorobenzylidene)…

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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) 5.84 -1.94 -16.93 2 6 0 79 439.302 5 ↓

Analogs

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Popular Name: 3-(2-methoxy-1-naphthyl)-N-[(E)-[2-(trifluoromethyl)benzylidene]amino]-1H-pyrazole-5-carboxamide 3-(2-methoxy-1-naphthyl)-N-[(E)-…

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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) 5.41 0.54 -22.66 2 6 0 79 438.409 6 ↓

Analogs

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Popular Name: 3-(2-methoxy-1-naphthyl)-N-[(E)-[4-(methylthio)benzylidene]amino]-1H-pyrazole-5-carboxamide 3-(2-methoxy-1-naphthyl)-N-[(E)-…

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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) 4.99 -2.02 -18.33 2 6 0 79 416.506 6 ↓

Analogs

5297233
5297233

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Popular Name: 3-(2-methoxy-1-naphthyl)-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]-1H-pyrazole-5-carboxamide 3-(2-methoxy-1-naphthyl)-N-[(E)-…

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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) 4.39 -0.53 -23.21 2 9 0 107 460.49 8 ↓

Analogs

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Popular Name: acetic-acid-[2,6-dimethoxy-4-[(E)-[[3-(2-methoxy-1-naphthyl)-1H-pyrazole-5-carbonyl]hydrazono]methyl acetic-acid-[2,6-dimethoxy-4-[(E…

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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) 3.69 9.25 -26.31 2 10 0 124 488.5 9 ↓

Analogs

5297088
5297088
5297092
5297092

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Popular Name: N-[(E)-(2-bromobenzylidene)amino]-3-(2-methoxy-1-naphthyl)-1H-pyrazole-5-carboxamide N-[(E)-(2-bromobenzylidene)amino…

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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) 5.32 -2.17 -18.83 2 6 0 79 449.308 5 ↓

Analogs

5297102
5297102

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Popular Name: N-[(E)-[4-(diethylamino)-2-hydroxy-benzylidene]amino]-3-(2-methoxy-1-naphthyl)-1H-pyrazole-5-carboxa N-[(E)-[4-(diethylamino)-2-hydro…

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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 -2.83 -19.52 3 8 0 102 457.534 8 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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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 = 221815 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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