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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

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Popular Name: 1-phenyl-3-(3-pyridyl)benzo[f]quinoline 1-phenyl-3-(3-pyridyl)benzo[f]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) 5.95 12.15 -9.24 0 2 0 26 332.406 2 ↓
Lo Low (pH 4.5-6) 5.95 12.38 -29.13 1 2 1 27 333.414 2 ↓
Lo Low (pH 4.5-6) 5.95 12.44 -39.32 1 2 1 27 333.414 2 ↓

Analogs

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Popular Name: 1-(p-tolyl)-3-(3-pyridyl)benzo[f]quinoline 1-(p-tolyl)-3-(3-pyridyl)benzo[f…

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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) 6.40 12.82 -9.02 0 2 0 26 346.433 2 ↓
Lo Low (pH 4.5-6) 6.40 13.05 -29.05 1 2 1 27 347.441 2 ↓
Lo Low (pH 4.5-6) 6.40 13.1 -39.2 1 2 1 27 347.441 2 ↓

Analogs

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Popular Name: 1-(p-tolyl)-3-(4-pyridyl)benzo[f]quinoline 1-(p-tolyl)-3-(4-pyridyl)benzo[f…

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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) 6.18 12.84 -9.22 0 2 0 26 346.433 2 ↓
Lo Low (pH 4.5-6) 6.18 13.07 -29.73 1 2 1 27 347.441 2 ↓
Lo Low (pH 4.5-6) 6.18 13.12 -38.5 1 2 1 27 347.441 2 ↓

Analogs

32253570
32253570

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Popular Name: ethyl ethyl

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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) 4.43 9.16 -8.75 0 4 0 48 295.338 5 ↓
Mid Mid (pH 6-8) 4.43 9.48 -25.46 1 4 1 50 296.346 5 ↓

Analogs

32253570
32253570

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Popular Name: ethyl ethyl

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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) 4.46 8.44 -8.84 0 5 0 58 325.364 6 ↓
Mid Mid (pH 6-8) 4.46 8.76 -27.07 1 5 1 59 326.372 6 ↓

Analogs

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Popular Name: 1-(4-chlorophenyl)-3-(1-ethylpyridin-1-ium-3-yl)benzo[f]quinoline 1-(4-chlorophenyl)-3-(1-ethylpyr…

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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) 2.58 15.57 -33.84 0 2 1 17 395.913 3 ↓
Lo Low (pH 4.5-6) 2.58 15.78 -93.82 1 2 2 18 396.921 3 ↓

Analogs

1225949
1225949

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Popular Name: 1-(p-tolyl)-3-(2-pyridyl)benzo[f]quinoline 1-(p-tolyl)-3-(2-pyridyl)benzo[f…

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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 13.11 -10.3 0 2 0 26 346.433 2 ↓
Lo Low (pH 4.5-6) 6.32 13.32 -34.75 1 2 1 27 347.441 2 ↓

Analogs

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Popular Name: 1-azido-3-chloro-benzo[f]quinoline 1-azido-3-chloro-benzo[f]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) 5.40 5.59 -5.12 0 4 0 63 254.68 1 ↓

Analogs

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Popular Name: 1-methyl-3-(4-nitrophenyl)benzo[f]quinoline 1-methyl-3-(4-nitrophenyl)benzo[…

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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) 5.63 1.78 -10.69 0 4 0 58 314.344 2 ↓

Analogs

34985291
34985291
35459893
35459893

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Popular Name: benzo[f]quinolin-5-yl(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone benzo[f]quinolin-5-yl(1,4-dioxa-…

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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) 2.58 8.02 -16.53 0 5 0 52 348.402 1 ↓

Analogs

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Popular Name: (3-fluorophenyl)BLAHcarboxylic (3-fluorophenyl)BLAHcarboxylic

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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) 4.93 1.08 -60.69 0 3 -1 53 316.311 2 ↓

Analogs

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Popular Name: N-(1-carbamoyl-4-piperidyl)benzo[f]quinoline-5-carboxamide N-(1-carbamoyl-4-piperidyl)benzo…

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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) 2.22 5.54 -22.88 3 6 0 88 348.406 2 ↓

Analogs

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Popular Name: (3R)-1-(benzo[f]quinoline-5-carbonyl)-N-methyl-piperidine-3-carboxamide (3R)-1-(benzo[f]quinoline-5-carb…

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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) 2.18 7.27 -18.03 1 5 0 62 347.418 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-(benzo[f]quinoline-5-carbonyl)-N-methyl-piperidine-3-carboxamide (3S)-1-(benzo[f]quinoline-5-carb…

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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) 2.18 7.27 -17.18 1 5 0 62 347.418 2 ↓

Parameters Provided:

ring.id = 16062
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 = 16062 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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