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

11634166
11634166

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Popular Name: [8-methyl-3-(2-thienyl)-2-quinolyl]hydrazine [8-methyl-3-(2-thienyl)-2-quinol…

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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 -4.29 -7.66 3 3 0 51 255.346 2 ↓

Analogs

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Popular Name: [5,8-dimethyl-3-(2-thienyl)-2-quinolyl]hydrazine [5,8-dimethyl-3-(2-thienyl)-2-qu…

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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) 4.14 -4.15 -7.15 3 3 0 51 269.373 2 ↓

Analogs

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Popular Name: [6,7-dimethyl-3-(2-thienyl)-2-quinolyl]hydrazine [6,7-dimethyl-3-(2-thienyl)-2-qu…

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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) 3.84 -4.17 -8.12 3 3 0 51 269.373 2 ↓

Analogs

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Popular Name: [8-fluoro-3-(2-thienyl)-2-quinolyl]hydrazine [8-fluoro-3-(2-thienyl)-2-quinol…

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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) 3.15 -4.02 -10.71 3 3 0 51 259.309 2 ↓

Analogs

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Popular Name: [8-chloro-3-(2-thienyl)-2-quinolyl]hydrazine [8-chloro-3-(2-thienyl)-2-quinol…

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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) 3.66 -4.82 -8.88 3 3 0 51 275.764 2 ↓

Analogs

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Popular Name: [8-methoxy-3-(2-thienyl)-2-quinolyl]hydrazine [8-methoxy-3-(2-thienyl)-2-quino…

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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) 3.04 -4.69 -10.64 3 4 0 60 271.345 3 ↓

Analogs

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Popular Name: [8-ethyl-3-(2-thienyl)-2-quinolyl]hydrazine [8-ethyl-3-(2-thienyl)-2-quinoly…

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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) 3.90 -4.14 -7.29 3 3 0 51 269.373 3 ↓

Analogs

11995212
11995212

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Popular Name: [8-isopropyl-3-(2-thienyl)-2-quinolyl]hydrazine [8-isopropyl-3-(2-thienyl)-2-qui…

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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) 4.03 -3.74 -7.36 3 3 0 51 283.4 3 ↓

Analogs

11995211
11995211

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Popular Name: [8-tert-butyl-3-(2-thienyl)-2-quinolyl]hydrazine [8-tert-butyl-3-(2-thienyl)-2-qu…

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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) 4.69 -2.79 -6.22 3 3 0 51 297.427 3 ↓

Analogs

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Popular Name: [6-chloro-8-methyl-3-(2-thienyl)-2-quinolyl]hydrazine [6-chloro-8-methyl-3-(2-thienyl)…

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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 -4.44 -6.1 3 3 0 51 289.791 2 ↓

Analogs

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Popular Name: [7-chloro-8-methyl-3-(2-thienyl)-2-quinolyl]hydrazine [7-chloro-8-methyl-3-(2-thienyl)…

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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 -4.44 -7.11 3 3 0 51 289.791 2 ↓

Analogs

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Popular Name: [5-chloro-8-methyl-3-(2-thienyl)-2-quinolyl]hydrazine [5-chloro-8-methyl-3-(2-thienyl)…

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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) 4.37 -4.43 -6.47 3 3 0 51 289.791 2 ↓

Analogs

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Popular Name: [7-chloro-6-methyl-3-(2-thienyl)-2-quinolyl]hydrazine [7-chloro-6-methyl-3-(2-thienyl)…

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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 -4.62 -7.45 3 3 0 51 289.791 2 ↓

Analogs

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Popular Name: [6-chloro-7-methyl-3-(2-thienyl)-2-quinolyl]hydrazine [6-chloro-7-methyl-3-(2-thienyl)…

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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 -4.62 -6.43 3 3 0 51 289.791 2 ↓

Analogs

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Popular Name: [8-ethoxy-3-(2-thienyl)-2-quinolyl]hydrazine [8-ethoxy-3-(2-thienyl)-2-quinol…

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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) 3.42 -4.67 -10.4 3 4 0 60 285.372 4 ↓

Analogs

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Popular Name: [8-methoxy-5-methyl-3-(2-thienyl)-2-quinolyl]hydrazine [8-methoxy-5-methyl-3-(2-thienyl…

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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) 3.75 -4.55 -9.93 3 4 0 60 285.372 3 ↓

Analogs

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Popular Name: 3-(5-ethylsulfonyl-2-thienyl)quinoline 3-(5-ethylsulfonyl-2-thienyl)qui…

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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) 3.64 6.03 -13.46 0 3 0 47 303.408 3 ↓

Parameters Provided:

ring.id = 67051
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 = 67051 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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