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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: N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-3-phenoxy-propanamide N-[(3R)-1,1-dioxothiolan-3-yl]-N…

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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) 1.51 4.75 -16.32 0 5 0 64 311.403 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-3-phenoxy-propanamide N-[(3S)-1,1-dioxothiolan-3-yl]-N…

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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) 1.51 4.75 -18.45 0 5 0 64 311.403 6 ↓

Analogs

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Popular Name: 3-(2-methoxy-4-methyl-phenoxy)-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]propanamide 3-(2-methoxy-4-methyl-phenoxy)-N…

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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) 1.38 3.07 -17.28 1 6 0 82 341.429 6 ↓

Analogs

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Popular Name: 3-(2-methoxy-4-methyl-phenoxy)-N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]propanamide 3-(2-methoxy-4-methyl-phenoxy)-N…

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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) 1.38 3.02 -17.32 1 6 0 82 341.429 6 ↓

Analogs

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Popular Name: 3-(4-isopropylphenoxy)-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]propanamide 3-(4-isopropylphenoxy)-N-[(3R)-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) 2.85 4.43 -14.98 1 5 0 72 339.457 6 ↓

Analogs

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Popular Name: 3-(4-isopropylphenoxy)-N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]propanamide 3-(4-isopropylphenoxy)-N-[(3S)-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) 2.85 4.38 -15.21 1 5 0 72 339.457 6 ↓

Analogs

44884336
44884336
44884339
44884339
44884342
44884342
44884345
44884345
44884348
44884348

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Popular Name: 3-(4-methoxyphenoxy)-N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]propanamide 3-(4-methoxyphenoxy)-N-[(3S)-3-m…

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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) 1.39 1.75 -16.75 1 6 0 82 327.402 6 ↓

Analogs

41563445
41563445

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Popular Name: 3-(2-aminophenoxy)-N-[(3R)-1,1-dioxothiolan-3-yl]-N-methyl-propanamide 3-(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) 0.57 1.76 -18.84 2 6 0 90 312.391 5 ↓

Analogs

41563443
41563443

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Popular Name: 3-(2-aminophenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-propanamide 3-(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) 0.57 1.77 -17.5 2 6 0 90 312.391 5 ↓

Analogs

41563449
41563449

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Popular Name: 3-(4-aminophenoxy)-N-[(3R)-1,1-dioxothiolan-3-yl]-N-methyl-propanamide 3-(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) 0.21 1.63 -18.71 2 6 0 90 312.391 5 ↓

Analogs

41563447
41563447

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Popular Name: 3-(4-aminophenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-propanamide 3-(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) 0.21 1.64 -17.54 2 6 0 90 312.391 5 ↓

Parameters Provided:

ring.id = 201434
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 = 201434 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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