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

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Popular Name: benzamide, N-methyl-2-[[3-(1-naphthalenyl)-1-oxo-2-propenyl]amino]- benzamide, N-methyl-2-[[3-(1-nap…

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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) 3.59 -0.57 -13.67 2 4 0 58 330.387 4 ↓

Analogs

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Popular Name: N-(3-chloro-4-methylphenyl)-3-(1-naphthyl)acrylamide N-(3-chloro-4-methylphenyl)-3-(1…

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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) 5.50 0.93 -12.34 1 2 0 29 321.807 3 ↓

Analogs

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Popular Name: N-(2,3-dichlorophenyl)-3-(1-naphthyl)acrylamide N-(2,3-dichlorophenyl)-3-(1-naph…

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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) 5.71 0.65 -8.36 1 2 0 29 342.225 3 ↓

Analogs

32114575
32114575

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Popular Name: N-(2,3-dimethylphenyl)-3-(1-naphthyl)acrylamide N-(2,3-dimethylphenyl)-3-(1-naph…

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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) 5.25 1.53 -11.2 1 2 0 29 301.389 3 ↓

Analogs

25518036
25518036

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Popular Name: (E)-N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(1-naphthyl)prop-2-enamide (E)-N-[3-(2-amino-2-oxo-ethoxy)p…

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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) 3.21 7.27 -24.76 3 5 0 81 346.386 6 ↓

Analogs

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Popular Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(1-naphthyl)prop-2-enamide (E)-N-(3-acetamido-2-methyl-phen…

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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) 4.02 9.7 -22.76 2 4 0 58 344.414 4 ↓

Analogs

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Popular Name: (E)-N-(5-acetamido-2-fluoro-phenyl)-3-(1-naphthyl)prop-2-enamide (E)-N-(5-acetamido-2-fluoro-phen…

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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 8.83 -15.26 2 4 0 58 348.377 4 ↓

Analogs

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Popular Name: 2-propenamide, N-(3-chloro-4-methoxyphenyl)-3-(1-naphthalenyl)- 2-propenamide, N-(3-chloro-4-met…

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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) 5.11 9.71 -14.29 1 3 0 38 337.806 4 ↓

Analogs

8556596
8556596

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Popular Name: benzamide, N-(1-methylethyl)-2-[[3-(1-naphthalenyl)-1-oxo-2-propenyl]amino]- benzamide, N-(1-methylethyl)-2-[…

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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) 4.26 10.29 -12.99 2 4 0 58 358.441 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: benzamide, 2-[[3-(1-naphthalenyl)-1-oxo-2-propenyl]amino]-N-propyl- benzamide, 2-[[3-(1-naphthalenyl…

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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) 4.47 10.22 -12.9 2 4 0 58 358.441 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: benzamide, N-ethyl-2-[[3-(1-naphthalenyl)-1-oxo-2-propenyl]amino]- benzamide, N-ethyl-2-[[3-(1-naph…

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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) 3.97 9.46 -13.01 2 4 0 58 344.414 5 ↓

Analogs

5750147
5750147

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Popular Name: (E)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-(1-naphthyl)acrylamide (E)-N-[2-chloro-5-(trifluorometh…

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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 4 -7.59 1 3 0 52 400.787 4 ↓

Analogs

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Popular Name: (E)-2-cyano-3-(2-ethoxy-1-naphthyl)-N-(m-tolyl)acrylamide (E)-2-cyano-3-(2-ethoxy-1-naphth…

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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) 4.98 2.48 -9.22 1 4 0 62 356.425 5 ↓

Analogs

4508767
4508767

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Popular Name: 4-[[(E)-2-cyano-3-(1-naphthyl)acryloyl]amino]benzoate 4-[[(E)-2-cyano-3-(1-naphthyl)ac…

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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) 4.08 1.4 -53.88 1 5 -1 93 341.346 4 ↓

Analogs

5766011
5766011
5772020
5772020

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-N-(4-chloro-3-nitro-phenyl)-2-cyano-3-(1-naphthyl)acrylamide (E)-N-(4-chloro-3-nitro-phenyl)-…

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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) 4.74 2.16 -13.45 1 6 0 98 377.787 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-2-cyano-3-(2-isopropoxy-1-naphthyl)-N-phenyl-prop-2-enamide (E)-2-cyano-3-(2-isopropoxy-1-na…

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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) 4.92 11.2 -8.91 1 4 0 62 356.425 5 ↓
Hi High (pH 8-9.5) 5.10 9.54 -51.7 0 4 -1 68 355.417 5 ↓

Parameters Provided:

ring.id = 65306
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 = 65306 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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