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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

2796111
2796111

Draw Identity 99% 90% 80% 70%

Popular Name: (4S,7R)-4-(4-chlorophenyl)-5-keto-2-methyl-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic-aci (4S,7R)-4-(4-chlorophenyl)-5-ket…

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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) 7.62 16.63 -14.12 1 4 0 55 476.016 5 ↓

Analogs

2796111
2796111

Draw Identity 99% 90% 80% 70%

Popular Name: (4R,7R)-4-(4-chlorophenyl)-5-keto-2-methyl-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic-aci (4R,7R)-4-(4-chlorophenyl)-5-ket…

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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) 7.62 16.64 -14.17 1 4 0 55 476.016 5 ↓

Analogs

2796111
2796111

Draw Identity 99% 90% 80% 70%

Popular Name: (4S,7S)-4-(4-chlorophenyl)-5-keto-2-methyl-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic-aci (4S,7S)-4-(4-chlorophenyl)-5-ket…

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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) 7.62 16.62 -14.07 1 4 0 55 476.016 5 ↓

Analogs

2796111
2796111

Draw Identity 99% 90% 80% 70%

Popular Name: (4R,7S)-4-(4-chlorophenyl)-5-keto-2-methyl-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic-aci (4R,7S)-4-(4-chlorophenyl)-5-ket…

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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) 7.62 16.63 -14.28 1 4 0 55 476.016 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S,7R)-4-(3,4-dichlorophenyl)-5-keto-2-methyl-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic (4S,7R)-4-(3,4-dichlorophenyl)-5…

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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) 8.20 16.63 -16.13 1 4 0 55 510.461 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R,7R)-4-(3,4-dichlorophenyl)-5-keto-2-methyl-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic (4R,7R)-4-(3,4-dichlorophenyl)-5…

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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) 8.20 16.6 -16.27 1 4 0 55 510.461 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S,7S)-4-(3,4-dichlorophenyl)-5-keto-2-methyl-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic (4S,7S)-4-(3,4-dichlorophenyl)-5…

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Activity (Go SEA)

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) 8.20 16.61 -13.68 1 4 0 55 510.461 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R,7S)-4-(3,4-dichlorophenyl)-5-keto-2-methyl-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic (4R,7S)-4-(3,4-dichlorophenyl)-5…

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Activity (Go SEA)

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) 8.20 16.61 -13.72 1 4 0 55 510.461 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S,7R)-4-(2,4-dichlorophenyl)-5-keto-2-methyl-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic (4S,7R)-4-(2,4-dichlorophenyl)-5…

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Activity (Go SEA)

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) 7.75 16.55 -15.43 1 4 0 55 510.461 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R,7R)-4-(2,4-dichlorophenyl)-5-keto-2-methyl-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic (4R,7R)-4-(2,4-dichlorophenyl)-5…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 7.75 17.08 -22.46 1 4 0 55 510.461 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S,7S)-4-(2,4-dichlorophenyl)-5-keto-2-methyl-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic (4S,7S)-4-(2,4-dichlorophenyl)-5…

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Activity (Go SEA)

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) 7.75 16.54 -15.58 1 4 0 55 510.461 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R,7S)-4-(2,4-dichlorophenyl)-5-keto-2-methyl-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic (4R,7S)-4-(2,4-dichlorophenyl)-5…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 7.75 17.09 -22.42 1 4 0 55 510.461 5 ↓

Parameters Provided:

ring.id = 241970
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 = 241970 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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