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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-(4-aminophenoxy)-N-[(3R)-1,1-dioxothian-3-yl]acetamide 2-(4-aminophenoxy)-N-[(3R)-1,1-d…

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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) -0.03 0.78 -22.55 3 6 0 98 298.364 4 ↓

Analogs

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Popular Name: 2-(4-aminophenoxy)-N-[(3S)-1,1-dioxothian-3-yl]acetamide 2-(4-aminophenoxy)-N-[(3S)-1,1-d…

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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) -0.03 0.77 -22.55 3 6 0 98 298.364 4 ↓

Analogs

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Popular Name: 2-(2-aminophenoxy)-N-[(3R)-1,1-dioxothian-3-yl]acetamide 2-(2-aminophenoxy)-N-[(3R)-1,1-d…

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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) 0.33 0.87 -21.1 3 6 0 98 298.364 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2-aminophenoxy)-N-[(3S)-1,1-dioxothian-3-yl]acetamide 2-(2-aminophenoxy)-N-[(3S)-1,1-d…

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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) 0.33 0.87 -21.09 3 6 0 98 298.364 4 ↓

Analogs

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Popular Name: 2-(3-aminophenoxy)-N-[(3R)-1,1-dioxothian-3-yl]acetamide 2-(3-aminophenoxy)-N-[(3R)-1,1-d…

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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) -0.06 0.78 -22.76 3 6 0 98 298.364 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(3-aminophenoxy)-N-[(3S)-1,1-dioxothian-3-yl]acetamide 2-(3-aminophenoxy)-N-[(3S)-1,1-d…

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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) -0.06 0.79 -22.76 3 6 0 98 298.364 4 ↓

Analogs

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Popular Name: 2-[2-(aminomethyl)phenoxy]-N-[(3R)-1,1-dioxothian-3-yl]acetamide 2-[2-(aminomethyl)phenoxy]-N-[(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) 0.03 0.97 -52.74 4 6 1 100 313.399 5 ↓
Hi High (pH 8-9.5) 0.03 0.56 -22.4 3 6 0 98 312.391 5 ↓

Analogs

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Popular Name: 2-[2-(aminomethyl)phenoxy]-N-[(3S)-1,1-dioxothian-3-yl]acetamide 2-[2-(aminomethyl)phenoxy]-N-[(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) 0.03 0.97 -51.72 4 6 1 100 313.399 5 ↓
Hi High (pH 8-9.5) 0.03 0.56 -22.51 3 6 0 98 312.391 5 ↓

Analogs

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Popular Name: 2-[4-(aminomethyl)phenoxy]-N-[(3R)-1,1-dioxothian-3-yl]acetamide 2-[4-(aminomethyl)phenoxy]-N-[(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) 0.08 0.95 -66.58 4 6 1 100 313.399 5 ↓
Hi High (pH 8-9.5) 0.08 0.54 -22.57 3 6 0 98 312.391 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[4-(aminomethyl)phenoxy]-N-[(3S)-1,1-dioxothian-3-yl]acetamide 2-[4-(aminomethyl)phenoxy]-N-[(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) 0.08 0.94 -66.19 4 6 1 100 313.399 5 ↓
Hi High (pH 8-9.5) 0.08 0.53 -22.61 3 6 0 98 312.391 5 ↓

Analogs

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Popular Name: 2-(2-cyanophenoxy)-N-[(3R)-1,1-dioxothian-3-yl]acetamide 2-(2-cyanophenoxy)-N-[(3R)-1,1-d…

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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) 0.60 3.31 -30.2 1 6 0 96 308.359 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2-cyanophenoxy)-N-[(3S)-1,1-dioxothian-3-yl]acetamide 2-(2-cyanophenoxy)-N-[(3S)-1,1-d…

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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) 0.60 3.31 -30.17 1 6 0 96 308.359 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-cyanophenoxy)-N-[(3R)-1,1-dioxothian-3-yl]acetamide 2-(4-cyanophenoxy)-N-[(3R)-1,1-d…

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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) 0.64 3.32 -24.92 1 6 0 96 308.359 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-cyanophenoxy)-N-[(3S)-1,1-dioxothian-3-yl]acetamide 2-(4-cyanophenoxy)-N-[(3S)-1,1-d…

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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) 0.64 3.32 -24.92 1 6 0 96 308.359 4 ↓

Analogs

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Popular Name: 2-(4-chlorophenoxy)-N-[(3R)-1,1-dioxothian-3-yl]-2-methyl-propanamide 2-(4-chlorophenoxy)-N-[(3R)-1,1-…

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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) 2.38 4.3 -19.96 1 5 0 72 345.848 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-chlorophenoxy)-N-[(3S)-1,1-dioxothian-3-yl]-2-methyl-propanamide 2-(4-chlorophenoxy)-N-[(3S)-1,1-…

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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) 2.38 4.29 -20.22 1 5 0 72 345.848 4 ↓

Parameters Provided:

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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 = 288574 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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