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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

5797397
5797397

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Popular Name: (2Z,5Z)-2-(3,5-dimethylphenyl)imino-5-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]thiazolidin-4- (2Z,5Z)-2-(3,5-dimethylphenyl)im…

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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) 6.54 13.81 -9.72 1 4 0 50 415.562 3 ↓

Analogs

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Popular Name: (2E,5Z)-5-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-phenylimino-thiazolidin-4-one (2E,5Z)-5-[[1-(4-chlorophenyl)-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) 5.95 12.67 -9.39 1 4 0 50 407.926 3 ↓
Ref Reference (pH 7) 5.95 12.26 -9.43 1 4 0 50 407.926 3 ↓

Analogs

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Popular Name: (2E,5E)-5-[[1-(4-diethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-(p-tolylimino)thiazolidin (2E,5E)-5-[[1-(4-diethylaminophe…

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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) 6.57 15.55 -10.23 1 5 0 53 458.631 6 ↓
Mid Mid (pH 6-8) 6.57 15.63 -84.59 2 5 0 55 459.639 6 ↓
Mid Mid (pH 6-8) 6.57 15.22 -84.79 2 5 0 55 459.639 6 ↓

Analogs

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Popular Name: 4-[3-[(E)-[(2E)-2-(4-fluorophenyl)imino-4-oxo-thiazolidin-5-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl 4-[3-[(E)-[(2E)-2-(4-fluoropheny…

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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) 5.19 12.55 -11.55 1 5 0 74 416.481 3 ↓
Ref Reference (pH 7) 5.19 12.97 -11.91 1 5 0 74 416.481 3 ↓

Analogs

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Popular Name: (2E,5E)-5-[[1-(3-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-(4-ethylphenyl)imino-thiazolidin (2E,5E)-5-[[1-(3-bromophenyl)-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) 7.18 14.62 -10.48 1 4 0 50 480.431 4 ↓

Analogs

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Popular Name: (2Z,5E)-2-(3-chloro-2-methyl-phenyl)imino-5-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]m (2Z,5E)-2-(3-chloro-2-methyl-phe…

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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) 7.99 15.66 -8.44 1 4 0 50 464.034 4 ↓

Analogs

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Popular Name: 5-[[1-(4-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-phenylimino-thiazolidin-4-one 5-[[1-(4-butylphenyl)-2,5-dimeth…

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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) 7.13 15.16 -9.67 1 4 0 50 429.589 6 ↓

Parameters Provided:

ring.id = 228711
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 = 228711 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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