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

11634185
11634185

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Popular Name: (8-methyl-3-phenyl-2-quinolyl)hydrazine (8-methyl-3-phenyl-2-quinolyl)hy…

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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) 3.65 8.03 -8.43 3 3 0 51 249.317 2 ↓
Mid Mid (pH 6-8) 3.65 8.46 -24.77 4 3 1 52 250.325 2 ↓

Analogs

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Popular Name: (5,8-dimethyl-3-phenyl-2-quinolyl)hydrazine (5,8-dimethyl-3-phenyl-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) 4.35 8.74 -8.51 3 3 0 51 263.344 2 ↓
Mid Mid (pH 6-8) 4.35 9.07 -24.24 4 3 1 52 264.352 2 ↓

Analogs

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Popular Name: 2-Hydrazino-6,7-dimethyl-3-phenylquinolinehydrochloride 2-Hydrazino-6,7-dimethyl-3-pheny…

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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) 4.05 8.55 -9.03 3 3 0 51 263.344 2 ↓
Mid Mid (pH 6-8) 4.05 8.99 -25.03 4 3 1 52 264.352 2 ↓

Analogs

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Popular Name: (8-methoxy-3-phenyl-2-quinolyl)hydrazine (8-methoxy-3-phenyl-2-quinolyl)h…

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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) 3.26 6.64 -11.35 3 4 0 60 265.316 3 ↓
Lo Low (pH 4.5-6) 3.26 7.16 -23.95 4 4 1 61 266.324 3 ↓

Analogs

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Popular Name: (6,7-dimethoxy-3-phenyl-2-quinolyl)hydrazine (6,7-dimethoxy-3-phenyl-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) 2.87 -3.64 -9.83 3 5 0 69 295.342 4 ↓

Analogs

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Popular Name: (8-ethyl-3-phenyl-2-quinolyl)hydrazine (8-ethyl-3-phenyl-2-quinolyl)hyd…

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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) 4.12 8.83 -7.99 3 3 0 51 263.344 3 ↓
Mid Mid (pH 6-8) 4.12 9.21 -24.34 4 3 1 52 264.352 3 ↓

Analogs

11731223
11731223

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Popular Name: (8-isopropyl-3-phenyl-2-quinolyl)hydrazine (8-isopropyl-3-phenyl-2-quinolyl…

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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) 4.24 9.42 -8.18 3 3 0 51 277.371 3 ↓
Mid Mid (pH 6-8) 4.24 9.74 -24.21 4 3 1 52 278.379 3 ↓

Analogs

39320154
39320154
33714347
33714347
34527185
34527185
34527189
34527189

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Popular Name: 3-(3-chlorophenyl)quinoline 3-(3-chlorophenyl)quinoline

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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) 4.54 8.79 -7.31 0 1 0 13 239.705 1 ↓

Analogs

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Popular Name: 6-chloro-4-methoxy-2-methyl-3-phenyl-quinoline 6-chloro-4-methoxy-2-methyl-3-ph…

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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) 5.05 9.02 -5.18 0 2 0 22 283.758 2 ↓
Mid Mid (pH 6-8) 5.05 9.41 -28.85 1 2 1 23 284.766 2 ↓

Analogs

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Popular Name: (1S)-N,N-dimethyl-1-[4-(3-quinolyl)phenyl]ethanamine (1S)-N,N-dimethyl-1-[4-(3-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) 4.25 10.83 -40.52 1 2 1 17 277.391 3 ↓
Hi High (pH 8-9.5) 4.25 8.68 -6.41 0 2 0 16 276.383 3 ↓

Analogs

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Popular Name: (1R)-N,N-dimethyl-1-[4-(3-quinolyl)phenyl]ethanamine (1R)-N,N-dimethyl-1-[4-(3-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) 4.25 10.83 -40.46 1 2 1 17 277.391 3 ↓
Hi High (pH 8-9.5) 4.25 8.59 -6.45 0 2 0 16 276.383 3 ↓

Analogs

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Popular Name: 2-chloro-N-methyl-5-(3-quinolyl)benzamide 2-chloro-N-methyl-5-(3-quinolyl)…

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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) 3.68 7.08 -13.26 1 3 0 42 296.757 2 ↓

Analogs

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Popular Name: 5-fluoro-2-(3-quinolyl)phenol 5-fluoro-2-(3-quinolyl)phenol

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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) 3.76 5.89 -8.12 1 2 0 33 239.249 1 ↓

Analogs

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Popular Name: 2-methoxy-N-[4-(3-quinolyl)phenyl]acetamide 2-methoxy-N-[4-(3-quinolyl)pheny…

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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) 3.05 7.26 -16.6 1 4 0 51 292.338 4 ↓

Analogs

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Popular Name: 3-hydroxy-5-(2-methoxy-3-quinolyl)benzoic 3-hydroxy-5-(2-methoxy-3-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) 3.42 4.85 -55.82 1 5 -1 82 294.286 3 ↓

Analogs

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Popular Name: 2-[4-(2-methoxy-3-quinolyl)phenyl]sulfanylacetamide 2-[4-(2-methoxy-3-quinolyl)pheny…

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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) 3.23 5.1 -14.35 2 4 0 65 324.405 5 ↓

Analogs

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Popular Name: 4-oxo-4-[4-(3-quinolyl)phenyl]butanoic 4-oxo-4-[4-(3-quinolyl)phenyl]bu…

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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) 3.19 10.24 -49.48 0 4 -1 70 304.325 5 ↓

Analogs

26378992
26378992

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Popular Name: 4-[(7-methoxy-3-phenyl-2-quinolyl)sulfanyl]butanenitrile 4-[(7-methoxy-3-phenyl-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) 4.37 10.97 -12.91 0 3 0 46 334.444 6 ↓

Parameters Provided:

ring.id = 67070
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 = 67070 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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