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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

36646891
36646891
36646892
36646892

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Popular Name: 2,5-difluoro-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-benzenesulfonamide 2,5-difluoro-N-[1-(2-thienylsulf…

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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) 4.40 -6.22 -15.87 1 6 0 83 470.544 5 ↓
Hi High (pH 8-9.5) 4.40 -5.64 -53.67 0 6 -1 85 469.536 5 ↓

Analogs

36646892
36646892

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Popular Name: 4-fluoro-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-benzenesulfonamide 4-fluoro-N-[1-(2-thienylsulfonyl…

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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) 4.31 -6.94 -15.26 1 6 0 83 452.554 5 ↓
Hi High (pH 8-9.5) 4.31 -6.36 -50.27 0 6 -1 85 451.546 5 ↓

Analogs

36646888
36646888
36646892
36646892
36646907
36646907

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Popular Name: 2,4,6-trimethyl-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-benzenesulfonamide 2,4,6-trimethyl-N-[1-(2-thienyls…

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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) 5.35 -6.54 -19.16 1 6 0 83 476.645 5 ↓
Hi High (pH 8-9.5) 5.35 -5.96 -58.13 0 6 -1 85 475.637 5 ↓

Analogs

9708672
9708672
15781340
15781340
36646892
36646892
36646893
36646893
36646900
36646900

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Popular Name: N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide N-[1-(2-thienylsulfonyl)-3,4-dih…

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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) 4.15 -7.68 -16.95 1 6 0 83 434.564 5 ↓
Hi High (pH 8-9.5) 4.15 -7.1 -56.99 0 6 -1 85 433.556 5 ↓

Analogs

15781340
15781340
36646892
36646892
36646893
36646893
36646900
36646900
9708671
9708671

Draw Identity 99% 90% 80% 70%

Popular Name: 4-methyl-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-benzenesulfonamide 4-methyl-N-[1-(2-thienylsulfonyl…

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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) 4.60 -7.36 -16.76 1 6 0 83 448.591 5 ↓
Hi High (pH 8-9.5) 4.60 -6.78 -57.43 0 6 -1 85 447.583 5 ↓

Analogs

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Popular Name: 4-nitro-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-benzenesulfonamide 4-nitro-N-[1-(2-thienylsulfonyl)…

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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) 4.11 -7.16 -16.39 1 9 0 129 479.561 6 ↓
Hi High (pH 8-9.5) 4.11 -6.58 -45.84 0 9 -1 131 478.553 6 ↓

Analogs

36646892
36646892

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Popular Name: 4-fluoro-2-methyl-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-benzenesulfonamide 4-fluoro-2-methyl-N-[1-(2-thieny…

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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 -6.34 -14.69 1 6 0 83 466.581 5 ↓
Hi High (pH 8-9.5) 4.69 -5.76 -47.46 0 6 -1 85 465.573 5 ↓

Analogs

21756085
21756085

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Popular Name: 4-fluoro-3-methyl-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-benzenesulfonamide 4-fluoro-3-methyl-N-[1-(2-thieny…

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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 -6.93 -19.28 1 6 0 83 466.581 5 ↓
Hi High (pH 8-9.5) 4.69 -6.36 -55.27 0 6 -1 85 465.573 5 ↓

Analogs

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Popular Name: 2,5-dimethyl-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-benzenesulfonamide 2,5-dimethyl-N-[1-(2-thienylsulf…

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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) 4.97 -6.77 -15.64 1 6 0 83 462.618 5 ↓
Hi High (pH 8-9.5) 4.97 -6.19 -53.89 0 6 -1 85 461.61 5 ↓

Analogs

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Popular Name: 2,5-dimethoxy-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-benzenesulfonamide 2,5-dimethoxy-N-[1-(2-thienylsul…

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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) 4.19 -7.33 -18.57 1 8 0 102 494.616 7 ↓
Hi High (pH 8-9.5) 4.19 -6.75 -60.48 0 8 -1 104 493.608 7 ↓

Analogs

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Popular Name: 2-methoxy-5-methyl-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-benzenesulfonamide 2-methoxy-5-methyl-N-[1-(2-thien…

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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) 4.58 -7.01 -17.94 1 7 0 92 478.617 6 ↓
Hi High (pH 8-9.5) 4.58 -6.43 -60.09 0 7 -1 94 477.609 6 ↓

Analogs

21756044
21756044

Draw Identity 99% 90% 80% 70%

Popular Name: 5-fluoro-2-methoxy-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-benzenesulfonamide 5-fluoro-2-methoxy-N-[1-(2-thien…

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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) 4.30 -6.61 -16.71 1 7 0 92 482.58 6 ↓
Hi High (pH 8-9.5) 4.30 -6.03 -55.45 0 7 -1 94 481.572 6 ↓

Parameters Provided:

ring.id = 8214
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 = 8214 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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