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Analogs

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Popular Name: (1S)-1-(4-aminophenyl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethanol (1S)-1-(4-aminophenyl)-2-(1,1-di…

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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) -0.26 -0.97 -15.29 3 5 0 84 256.327 3 ↓

Analogs

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Popular Name: (1R)-1-(4-aminophenyl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethanol (1R)-1-(4-aminophenyl)-2-(1,1-di…

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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) -0.26 0.13 -13.83 3 5 0 84 256.327 3 ↓

Analogs

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Popular Name: 2-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]aniline 2-[2-(1,1-dioxo-1,2-thiazolidin-…

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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) 1.09 2.21 -12.62 2 4 0 63 240.328 3 ↓

Analogs

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Popular Name: (1S)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)-1-phenyl-ethanamine (1S)-2-(1,1-dioxo-1,2-thiazolidi…

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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) -1.04 1.83 -54.77 3 4 1 65 241.336 3 ↓
Mid Mid (pH 6-8) -1.04 1.53 -12.8 2 4 0 63 240.328 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)-1-phenyl-ethanamine (1R)-2-(1,1-dioxo-1,2-thiazolidi…

Find On: PubMed — Wikipedia — Google

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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) -1.04 2.5 -42.19 3 4 1 65 241.336 3 ↓
Mid Mid (pH 6-8) -1.04 2.17 -12.16 2 4 0 63 240.328 3 ↓

Parameters Provided:

ring.id = 15677
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 = 15677 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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