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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: 1-(3,4-dimethoxyphenyl)-3-[(1R,2S,4S)-norbornan-2-yl]propan-2-one 1-(3,4-dimethoxyphenyl)-3-[(1R,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) 3.12 9.42 -11.77 0 3 0 36 288.387 6 ↓

Analogs

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Popular Name: 1-(3,4-dimethoxyphenyl)-3-[(1R,2R,4S)-norbornan-2-yl]propan-2-one 1-(3,4-dimethoxyphenyl)-3-[(1R,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) 3.12 9.35 -11.59 0 3 0 36 288.387 6 ↓

Analogs

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Popular Name: 1-(2-nitrophenyl)-3-[(1R,2S,4S)-norbornan-2-yl]propan-2-one 1-(2-nitrophenyl)-3-[(1R,2S,4S)-…

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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) 3.38 10.65 -12.25 0 4 0 63 273.332 5 ↓

Analogs

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Popular Name: 1-(2-nitrophenyl)-3-[(1R,2R,4S)-norbornan-2-yl]propan-2-one 1-(2-nitrophenyl)-3-[(1R,2R,4S)-…

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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) 3.38 10.62 -11.63 0 4 0 63 273.332 5 ↓

Analogs

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Popular Name: 1-(4-methoxyphenyl)-3-[(1R,2S,4S)-norbornan-2-yl]propan-2-one 1-(4-methoxyphenyl)-3-[(1R,2S,4S…

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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 9.52 -8.9 0 2 0 26 258.361 5 ↓

Analogs

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Popular Name: 1-(4-methoxyphenyl)-3-[(1R,2R,4S)-norbornan-2-yl]propan-2-one 1-(4-methoxyphenyl)-3-[(1R,2R,4S…

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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 9.45 -8.7 0 2 0 26 258.361 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(4-nitrophenyl)-3-[(1R,2S,4S)-norbornan-2-yl]propan-2-one 1-(4-nitrophenyl)-3-[(1R,2S,4S)-…

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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 10.94 -12.46 0 4 0 63 273.332 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(4-nitrophenyl)-3-[(1R,2R,4S)-norbornan-2-yl]propan-2-one 1-(4-nitrophenyl)-3-[(1R,2R,4S)-…

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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 10.87 -12.22 0 4 0 63 273.332 5 ↓

Analogs

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Popular Name: 1-(4-fluorophenyl)-3-[(1R,2S,4S)-norbornan-2-yl]propan-2-one 1-(4-fluorophenyl)-3-[(1R,2S,4S)…

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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) 3.64 10.29 -8.4 0 1 0 17 246.325 4 ↓

Analogs

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Popular Name: 1-(4-fluorophenyl)-3-[(1R,2R,4S)-norbornan-2-yl]propan-2-one 1-(4-fluorophenyl)-3-[(1R,2R,4S)…

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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) 3.64 10.22 -8.17 0 1 0 17 246.325 4 ↓

Analogs

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Popular Name: 1-(3-methoxyphenyl)-3-[(1R,2S,4S)-norbornan-2-yl]propan-2-one 1-(3-methoxyphenyl)-3-[(1R,2S,4S…

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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 9.52 -9.02 0 2 0 26 258.361 5 ↓

Analogs

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Popular Name: 1-(3-methoxyphenyl)-3-[(1R,2R,4S)-norbornan-2-yl]propan-2-one 1-(3-methoxyphenyl)-3-[(1R,2R,4S…

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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 9.45 -8.87 0 2 0 26 258.361 5 ↓

Analogs

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Popular Name: 1-(2-methoxyphenyl)-3-[(1R,2S,4S)-norbornan-2-yl]propan-2-one 1-(2-methoxyphenyl)-3-[(1R,2S,4S…

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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) 3.48 9.58 -8.11 0 2 0 26 258.361 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(2-methoxyphenyl)-3-[(1R,2R,4S)-norbornan-2-yl]propan-2-one 1-(2-methoxyphenyl)-3-[(1R,2R,4S…

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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) 3.48 9.51 -7.87 0 2 0 26 258.361 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(3-fluorophenyl)-3-[(1R,2S,4S)-norbornan-2-yl]propan-2-one 1-(3-fluorophenyl)-3-[(1R,2S,4S)…

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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) 3.61 10.29 -8.43 0 1 0 17 246.325 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(3-fluorophenyl)-3-[(1R,2R,4S)-norbornan-2-yl]propan-2-one 1-(3-fluorophenyl)-3-[(1R,2R,4S)…

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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) 3.61 10.22 -8.27 0 1 0 17 246.325 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(2-fluorophenyl)-3-[(1R,2S,4S)-norbornan-2-yl]propan-2-one 1-(2-fluorophenyl)-3-[(1R,2S,4S)…

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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 10.25 -8.15 0 1 0 17 246.325 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(2-fluorophenyl)-3-[(1R,2R,4S)-norbornan-2-yl]propan-2-one 1-(2-fluorophenyl)-3-[(1R,2R,4S)…

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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 10.19 -7.76 0 1 0 17 246.325 4 ↓

Analogs

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Popular Name: 1-[(1R,2S,4S)-norbornan-2-yl]-3-(o-tolyl)propan-2-one 1-[(1R,2S,4S)-norbornan-2-yl]-3-…

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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) 3.87 10.73 -7.22 0 1 0 17 242.362 4 ↓

Analogs

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Popular Name: 1-[(1R,2R,4S)-norbornan-2-yl]-3-(o-tolyl)propan-2-one 1-[(1R,2R,4S)-norbornan-2-yl]-3-…

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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) 3.87 10.67 -7 0 1 0 17 242.362 4 ↓

Analogs

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Popular Name: 1-[(1R,2S,4S)-norbornan-2-yl]-3-(p-tolyl)propan-2-one 1-[(1R,2S,4S)-norbornan-2-yl]-3-…

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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) 3.92 10.9 -7.29 0 1 0 17 242.362 4 ↓

Analogs

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Popular Name: 1-[(1R,2R,4S)-norbornan-2-yl]-3-(p-tolyl)propan-2-one 1-[(1R,2R,4S)-norbornan-2-yl]-3-…

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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) 3.92 10.83 -7.08 0 1 0 17 242.362 4 ↓

Analogs

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Popular Name: 1-[(1R,2S,4S)-norbornan-2-yl]-3-phenyl-propan-2-one 1-[(1R,2S,4S)-norbornan-2-yl]-3-…

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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) 3.47 10.22 -7.16 0 1 0 17 228.335 4 ↓

Analogs

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Popular Name: 1-[(1R,2R,4S)-norbornan-2-yl]-3-phenyl-propan-2-one 1-[(1R,2R,4S)-norbornan-2-yl]-3-…

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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) 3.47 10.15 -7 0 1 0 17 228.335 4 ↓

Parameters Provided:

ring.id = 587866
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 = 587866 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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