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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

5768533
5768533

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Popular Name: (5Z)-5-[[3-chloro-4-[(4-chlorophenyl)methoxy]phenyl]methylene]-2-imino-thiazolidin-4-one (5Z)-5-[[3-chloro-4-[(4-chloroph…

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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) 4.07 8.11 -10 2 4 0 66 379.268 4 ↓

Analogs

2076488
2076488
8821657
8821657

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Popular Name: (2Z,5E)-5-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylene]-3-ethyl-2-ethylimino-thiazolidin- (2Z,5E)-5-[[4-[(4-chlorophenyl)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) 6.06 11.81 -10.33 0 5 0 53 444.984 8 ↓
Ref Reference (pH 7) 6.06 12.36 -9.26 0 5 0 53 444.984 8 ↓

Analogs

4428035
4428035

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Popular Name: (5Z)-5-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylene]-2-imino-thiazolidin-4-one (5Z)-5-[[4-[(2,4-dichlorophenyl)…

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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) 4.07 8.16 -6.9 2 4 0 66 379.268 4 ↓

Analogs

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Popular Name: (2Z,5Z)-5-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylene]-3-ethyl-2-ethylimino-thia (2Z,5Z)-5-[[3-bromo-4-[(4-chloro…

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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) 6.99 12.35 -8.52 0 5 0 53 523.88 8 ↓

Analogs

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Popular Name: (2Z,5Z)-5-[[3-bromo-5-ethoxy-4-(p-tolylmethoxy)phenyl]methylene]-3-ethyl-2-ethylimino-thiazolidin-4- (2Z,5Z)-5-[[3-bromo-5-ethoxy-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) 6.76 12.51 -9 0 5 0 53 503.462 8 ↓

Analogs

2156075
2156075
5789223
5789223

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Popular Name: 3-[[2-methoxy-4-[(E)-[(2Z)-3-methyl-2-methylimino-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]methyl] 3-[[2-methoxy-4-[(E)-[(2Z)-3-met…

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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) 4.14 8.67 -59.69 0 7 -1 93 411.459 6 ↓

Parameters Provided:

ring.id = 26403
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 = 26403 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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