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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

Draw Identity 99% 90% 80% 70%

Popular Name: (NE)-N-[3-(2,5-dichloroanilino)-4-oxo-1-naphthylidene]-4-ethyl-benzenesulfonamide (NE)-N-[3-(2,5-dichloroanilino)-…

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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) 7.41 11.04 -13.43 1 5 0 76 485.392 5 ↓

Analogs

8974370
8974370

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Popular Name: 4-[[(4E)-4-(4-chlorophenyl)sulfonylimino-1-oxo-2-naphthyl]amino]benzoic 4-[[(4E)-4-(4-chlorophenyl)sulfo…

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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) 5.80 8.66 -61.36 1 7 -1 116 465.894 5 ↓

Analogs

28117088
28117088
11616126
11616126

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Popular Name: 4-[[(4E)-1-oxo-4-(2,4,6-trimethylphenyl)sulfonylimino-2-naphthyl]amino]benzoic 4-[[(4E)-1-oxo-4-(2,4,6-trimethy…

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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 11.35 -59.98 1 7 -1 116 473.53 5 ↓
Ref Reference (pH 7) 6.32 11.42 -60.53 1 7 -1 116 473.53 5 ↓

Analogs

13014513
13014513
16739886
16739886
16873019
16873019
28117148
28117148
8974400
8974400

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Popular Name: 3-[[(4E)-4-(4-isopropylphenyl)sulfonylimino-1-oxo-2-naphthyl]amino]benzoic 3-[[(4E)-4-(4-isopropylphenyl)su…

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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) 6.61 10.06 -62.65 1 7 -1 116 473.53 6 ↓

Analogs

16739886
16739886
16873019
16873019
28117148
28117148
13014508
13014508
944503
944503

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Popular Name: 3-[[(4E)-4-(benzenesulfonylimino)-1-oxo-2-naphthyl]amino]benzoic 3-[[(4E)-4-(benzenesulfonylimino…

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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) 5.09 9.06 -62.5 1 7 -1 116 431.449 5 ↓

Analogs

55751638
55751638
64497809
64497809
8439023
8439023
8439186
8439186

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Popular Name: (NE)-N-[3-[(4-hydroxyphenyl)amino]-4-oxo-1-naphthylidene]-4-methoxy-benzenesulfonamide (NE)-N-[3-[(4-hydroxyphenyl)amin…

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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 4.08 -18.73 2 7 0 105 434.473 5 ↓

Analogs

13139753
13139753

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Popular Name: 4-[(4-{[(4-ethylphenyl)sulfonyl]imino}-1-oxo-1,4-dihydro-2-naphthalenyl)amino]benzoic acid 4-[(4-{[(4-ethylphenyl)sulfonyl]…

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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) 6.03 10.42 -60.11 1 7 -1 116 459.503 6 ↓

Analogs

16739886
16739886

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Popular Name: 3-[[4-(4-ethylphenyl)sulfonylimino-1-oxo-2-naphthyl]amino]benzoic 3-[[4-(4-ethylphenyl)sulfonylimi…

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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) 6.01 10.44 -57.7 1 7 -1 116 459.503 6 ↓

Analogs

8439038
8439038

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Popular Name: methyl 2-[(4-{[(4-ethoxyphenyl)sulfonyl]imino}-1-oxo-1,4-dihydro-2-naphthalenyl)amino]benzoate methyl 2-[(4-{[(4-ethoxyphenyl)s…

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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) 5.94 9.5 -18.4 1 8 0 111 490.537 8 ↓

Analogs

8439156
8439156
8439183
8439183

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Popular Name: ethyl 4-[(4-{[(4-ethylphenyl)sulfonyl]imino}-1-oxo-1,4-dihydro-2-naphthalenyl)amino]benzoate ethyl 4-[(4-{[(4-ethylphenyl)sul…

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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) 6.67 11.46 -17.7 1 7 0 102 488.565 8 ↓

Analogs

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Popular Name: methyl 2-[(4-{[(4-fluorophenyl)sulfonyl]imino}-1-oxo-1,4-dihydro-2-naphthalenyl)amino]benzoate methyl 2-[(4-{[(4-fluorophenyl)s…

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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) 5.67 9.04 -16.64 1 7 0 102 464.474 6 ↓

Parameters Provided:

ring.id = 108660
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 = 108660 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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