UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

39729373
39729373
39729396
39729396
39729400
39729400
39729402
39729402
39835033
39835033

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Popular Name: N,N-diethyl-4-[(2Z)-2-(p-tolylimino)-3-(p-tolylmethyl)thiazol-4-yl]benzenesulfonamide N,N-diethyl-4-[(2Z)-2-(p-tolylim…

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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) 3.79 15.09 -34.36 1 5 1 53 506.717 9 ↓

Analogs

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Popular Name: N-(2-bromophenyl)-3-[(2,4-dichloro-6-methyl-phenyl)methyl]-4-phenyl-thiazol-2-imine N-(2-bromophenyl)-3-[(2,4-dichlo…

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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) 5.25 15.93 -24.79 1 2 1 16 505.288 5 ↓

Analogs

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Popular Name: N-(3-chlorophenyl)-3-[(3-chlorophenyl)methyl]-4-phenyl-thiazol-2-imine N-(3-chlorophenyl)-3-[(3-chlorop…

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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 15.06 -27.45 1 2 1 16 412.365 5 ↓

Analogs

44944498
44944498

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Popular Name: N-(3,5-dimethoxyphenyl)-4-phenyl-3-[[3-(trifluoromethoxy)phenyl]methyl]thiazol-2-imine N-(3,5-dimethoxyphenyl)-4-phenyl…

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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) 3.81 12.1 -29 1 5 1 44 487.523 9 ↓

Analogs

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Popular Name: 3-[(4-chlorophenyl)methyl]-N-(3,5-dimethoxyphenyl)-4-phenyl-thiazol-2-imine 3-[(4-chlorophenyl)methyl]-N-(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) 3.55 12.84 -28.42 1 4 1 34 437.972 7 ↓

Analogs

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Popular Name: 3-[(2,4-dichloro-6-methyl-phenyl)methyl]-N,4-diphenyl-thiazol-2-imine 3-[(2,4-dichloro-6-methyl-phenyl…

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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) 4.49 15.27 -27.38 1 2 1 16 426.392 5 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 5.04 16.46 -35.76 1 4 1 42 498.455 8 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 4.32 15.06 -35.98 1 5 1 51 499.534 10 ↓

Analogs

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Popular Name: N-(3-chlorophenyl)-4-(4-methoxyphenyl)-3-[(3-methoxyphenyl)methyl]thiazol-2-imine N-(3-chlorophenyl)-4-(4-methoxyp…

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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) 3.57 13.14 -28.8 1 4 1 34 437.972 7 ↓

Analogs

44944854
44944854

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Popular Name: 4-(4-methoxyphenyl)-3-[(3-methoxyphenyl)methyl]-N-(o-tolyl)thiazol-2-imine 4-(4-methoxyphenyl)-3-[(3-methox…

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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) 3.32 12.92 -27.27 1 4 1 34 417.554 7 ↓

Parameters Provided:

ring.id = 19995
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 = 19995 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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