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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-[(2Z,5R)-3-cyclopropyl-2-(4-ethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-(2-fluorophenyl)acetamide 2-[(2Z,5R)-3-cyclopropyl-2-(4-et…

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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) 4.12 12.03 -8.87 1 5 0 62 411.502 6 ↓
Lo Low (pH 4.5-6) 0.45 11.74 -29.15 2 5 1 61 412.51 7 ↓

Analogs

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Popular Name: 2-[(2Z,5S)-3-cyclopropyl-2-(4-ethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-(2-fluorophenyl)acetamide 2-[(2Z,5S)-3-cyclopropyl-2-(4-et…

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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) 4.12 12.02 -9.05 1 5 0 62 411.502 6 ↓
Lo Low (pH 4.5-6) 0.45 11.71 -29.7 2 5 1 61 412.51 7 ↓

Analogs

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Popular Name: 2-[(2Z,5R)-3-cyclopropyl-2-(3,4-dimethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-(2-fluorophenyl)acet 2-[(2Z,5R)-3-cyclopropyl-2-(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) 4.03 11.81 -9.22 1 5 0 62 411.502 5 ↓
Lo Low (pH 4.5-6) 0.36 11.53 -28.82 2 5 1 61 412.51 6 ↓

Analogs

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Popular Name: 2-[(2Z,5S)-3-cyclopropyl-2-(3,4-dimethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-(2-fluorophenyl)acet 2-[(2Z,5S)-3-cyclopropyl-2-(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) 4.03 11.81 -9.22 1 5 0 62 411.502 5 ↓
Lo Low (pH 4.5-6) 0.36 11.52 -29.58 2 5 1 61 412.51 6 ↓

Analogs

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Popular Name: 2-[(2Z,5R)-3-cyclopropyl-4-keto-2-(o-tolylimino)thiazolidin-5-yl]-N-(2-fluorophenyl)acetamide 2-[(2Z,5R)-3-cyclopropyl-4-keto-…

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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) 3.60 11.48 -9.14 1 5 0 62 397.475 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2Z,5S)-3-cyclopropyl-4-keto-2-(o-tolylimino)thiazolidin-5-yl]-N-(2-fluorophenyl)acetamide 2-[(2Z,5S)-3-cyclopropyl-4-keto-…

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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) 3.60 11.48 -8.94 1 5 0 62 397.475 5 ↓

Analogs

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Popular Name: N-(2-bromophenyl)-2-[(2Z,5S)-3-cyclopropyl-2-(4-ethylphenyl)imino-4-oxo-thiazolidin-5-yl]acetamide N-(2-bromophenyl)-2-[(2Z,5S)-3-c…

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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) 4.76 12.68 -8.4 1 5 0 62 472.408 6 ↓
Lo Low (pH 4.5-6) 1.10 12.37 -29.06 2 5 1 61 473.416 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-bromophenyl)-2-[(2Z,5R)-3-cyclopropyl-2-(4-ethylphenyl)imino-4-oxo-thiazolidin-5-yl]acetamide N-(2-bromophenyl)-2-[(2Z,5R)-3-c…

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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) 4.76 12.67 -8.13 1 5 0 62 472.408 6 ↓
Lo Low (pH 4.5-6) 1.10 12.38 -28.58 2 5 1 61 473.416 7 ↓

Parameters Provided:

ring.id = 244945
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 = 244945 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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