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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: 2-(3,4-dimethoxyphenyl)-1-(3,4,5-trimethyl-1H-pyrrol-2-yl)ethanone 2-(3,4-dimethoxyphenyl)-1-(3,4,5…

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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) 3.04 7.6 -13.4 1 4 0 51 287.359 5 ↓

Analogs

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Popular Name: 2-(4-chlorophenyl)-1-(3,4,5-trimethyl-1H-pyrrol-2-yl)ethanone 2-(4-chlorophenyl)-1-(3,4,5-trim…

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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) 4.07 8.92 -9.2 1 2 0 33 261.752 3 ↓

Analogs

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Popular Name: 2-(4-bromophenyl)-1-(3,4,5-trimethyl-1H-pyrrol-2-yl)ethanone 2-(4-bromophenyl)-1-(3,4,5-trime…

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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) 4.20 9.03 -9.18 1 2 0 33 306.203 3 ↓

Analogs

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Popular Name: 2-(m-tolyl)-1-(3,4,5-trimethyl-1H-pyrrol-2-yl)ethanone 2-(m-tolyl)-1-(3,4,5-trimethyl-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) 3.82 9.03 -9.25 1 2 0 33 241.334 3 ↓

Analogs

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Popular Name: 2-(2-methoxyphenyl)-1-(3,4,5-trimethyl-1H-pyrrol-2-yl)ethanone 2-(2-methoxyphenyl)-1-(3,4,5-tri…

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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) 3.40 7.77 -10.45 1 3 0 42 257.333 4 ↓

Analogs

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Popular Name: (2S)-2-phenyl-1-(3,4,5-trimethyl-1H-pyrrol-2-yl)butan-1-one (2S)-2-phenyl-1-(3,4,5-trimethyl…

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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) 4.54 9.57 -8.29 1 2 0 33 255.361 4 ↓

Analogs

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Popular Name: (2R)-2-phenyl-1-(3,4,5-trimethyl-1H-pyrrol-2-yl)butan-1-one (2R)-2-phenyl-1-(3,4,5-trimethyl…

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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) 4.54 9.75 -8.24 1 2 0 33 255.361 4 ↓

Analogs

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Popular Name: 2-(2-fluorophenyl)-1-(3,4,5-trimethyl-1H-pyrrol-2-yl)ethanone 2-(2-fluorophenyl)-1-(3,4,5-trim…

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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) 3.51 8.45 -10.33 1 2 0 33 245.297 3 ↓

Analogs

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Popular Name: 2-methyl-2-phenyl-1-(3,4,5-trimethyl-1H-pyrrol-2-yl)propan-1-one 2-methyl-2-phenyl-1-(3,4,5-trime…

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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) 4.37 9.52 -8.73 1 2 0 33 255.361 3 ↓

Analogs

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Popular Name: 2-(2-chlorophenyl)-1-(3,4,5-trimethyl-1H-pyrrol-2-yl)ethanone 2-(2-chlorophenyl)-1-(3,4,5-trim…

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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 8.84 -9.17 1 2 0 33 261.752 3 ↓

Analogs

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Popular Name: 2-(2,5-dimethylphenyl)-1-(3,4,5-trimethyl-1H-pyrrol-2-yl)ethanone 2-(2,5-dimethylphenyl)-1-(3,4,5-…

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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) 4.22 9.57 -9.29 1 2 0 33 255.361 3 ↓

Analogs

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Popular Name: 2-(3,4-dichlorophenyl)-1-(3,4,5-trimethyl-1H-pyrrol-2-yl)ethanone 2-(3,4-dichlorophenyl)-1-(3,4,5-…

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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) 4.68 9.37 -9.94 1 2 0 33 296.197 3 ↓

Analogs

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Popular Name: 2-phenyl-1-(3,4,5-trimethyl-1H-pyrrol-2-yl)ethanone 2-phenyl-1-(3,4,5-trimethyl-1H-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) 3.39 8.4 -9.14 1 2 0 33 227.307 3 ↓

Analogs

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Popular Name: 2-(3-fluorophenyl)-1-(3,4,5-trimethyl-1H-pyrrol-2-yl)ethanone 2-(3-fluorophenyl)-1-(3,4,5-trim…

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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) 3.53 8.47 -10.11 1 2 0 33 245.297 3 ↓

Analogs

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Popular Name: 2-(2-chloro-6-fluoro-phenyl)-1-(3,4,5-trimethyl-1H-pyrrol-2-yl)ethanone 2-(2-chloro-6-fluoro-phenyl)-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) 4.14 8.86 -9.32 1 2 0 33 279.742 3 ↓

Analogs

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Popular Name: 2-[4-(trifluoromethyl)phenyl]-1-(3,4,5-trimethyl-1H-pyrrol-2-yl)ethanone 2-[4-(trifluoromethyl)phenyl]-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) 4.29 9.41 -9.9 1 2 0 33 295.304 4 ↓

Analogs

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Popular Name: 2-(3-chlorophenyl)-1-(3,4,5-trimethyl-1H-pyrrol-2-yl)ethanone 2-(3-chlorophenyl)-1-(3,4,5-trim…

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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) 4.05 8.91 -9.33 1 2 0 33 261.752 3 ↓

Analogs

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Popular Name: 2-(4-methoxyphenyl)-1-(3,4,5-trimethyl-1H-pyrrol-2-yl)ethanone 2-(4-methoxyphenyl)-1-(3,4,5-tri…

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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) 3.45 7.7 -10.72 1 3 0 42 257.333 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(3-methoxyphenyl)-1-(3,4,5-trimethyl-1H-pyrrol-2-yl)ethanone 2-(3-methoxyphenyl)-1-(3,4,5-tri…

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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) 3.43 7.7 -10.99 1 3 0 42 257.333 4 ↓

Analogs

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Popular Name: 2-(o-tolyl)-1-(3,4,5-trimethyl-1H-pyrrol-2-yl)ethanone 2-(o-tolyl)-1-(3,4,5-trimethyl-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) 3.79 8.88 -9.18 1 2 0 33 241.334 3 ↓

Analogs

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Popular Name: 2-(p-tolyl)-1-(3,4,5-trimethyl-1H-pyrrol-2-yl)ethanone 2-(p-tolyl)-1-(3,4,5-trimethyl-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) 3.84 9.04 -9.25 1 2 0 33 241.334 3 ↓

Analogs

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Popular Name: 2-(3-bromophenyl)-1-(3,4,5-trimethyl-1H-pyrrol-2-yl)ethanone 2-(3-bromophenyl)-1-(3,4,5-trime…

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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) 4.18 9.02 -9.27 1 2 0 33 306.203 3 ↓

Analogs

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Popular Name: (2S,3R)-3-methyl-2-phenyl-1-(3,4,5-trimethyl-1H-pyrrol-2-yl)pentan-1-one (2S,3R)-3-methyl-2-phenyl-1-(3,4…

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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) 5.28 10.73 -8.13 1 2 0 33 283.415 5 ↓

Analogs

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Popular Name: (2S,3S)-3-methyl-2-phenyl-1-(3,4,5-trimethyl-1H-pyrrol-2-yl)pentan-1-one (2S,3S)-3-methyl-2-phenyl-1-(3,4…

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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) 5.28 10.53 -7.59 1 2 0 33 283.415 5 ↓

Analogs

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Popular Name: (2R,3R)-3-methyl-2-phenyl-1-(3,4,5-trimethyl-1H-pyrrol-2-yl)pentan-1-one (2R,3R)-3-methyl-2-phenyl-1-(3,4…

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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) 5.28 10.5 -7.61 1 2 0 33 283.415 5 ↓

Analogs

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Popular Name: (2R,3S)-3-methyl-2-phenyl-1-(3,4,5-trimethyl-1H-pyrrol-2-yl)pentan-1-one (2R,3S)-3-methyl-2-phenyl-1-(3,4…

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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) 5.28 10.83 -8.07 1 2 0 33 283.415 5 ↓

Analogs

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Popular Name: 2-(4-fluorophenyl)-1-(3,4,5-trimethyl-1H-pyrrol-2-yl)ethanone 2-(4-fluorophenyl)-1-(3,4,5-trim…

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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) 3.56 8.47 -9.91 1 2 0 33 245.297 3 ↓

Analogs

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Popular Name: 2-(3,4-dimethylphenyl)-1-(3,4,5-trimethyl-1H-pyrrol-2-yl)ethanone 2-(3,4-dimethylphenyl)-1-(3,4,5-…

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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) 4.22 9.59 -9.54 1 2 0 33 255.361 3 ↓

Parameters Provided:

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page.format = targets
page.num = 1

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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 = 323988 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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