UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

9707456
9707456

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Popular Name: N-(2,4-dimethylphenyl)-3-morpholino-4-phenyl-thiazol-2-imine N-(2,4-dimethylphenyl)-3-morphol…

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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) 5.89 1.44 -6.91 0 4 0 29 365.502 3 ↓

Analogs

7572745
7572745
4280252
4280252

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Popular Name: N-(2,5-dimethylphenyl)-3-morpholino-4-phenyl-thiazol-2-imine N-(2,5-dimethylphenyl)-3-morphol…

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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) 5.89 1.47 -7.04 0 4 0 29 365.502 3 ↓

Analogs

9707457
9707457

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Popular Name: N-(3,4-dimethylphenyl)-3-morpholino-4-phenyl-thiazol-2-imine N-(3,4-dimethylphenyl)-3-morphol…

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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) 5.89 1.25 -7.42 0 4 0 29 365.502 3 ↓

Analogs

9707458
9707458

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Popular Name: N-(2-methoxyphenyl)-3-morpholino-4-phenyl-thiazol-2-imine N-(2-methoxyphenyl)-3-morpholino…

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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) 5.07 0.71 -9.24 0 5 0 39 367.474 4 ↓

Analogs

9707452
9707452

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Popular Name: N-(2,4-dimethylphenyl)-3-morpholino-4-(p-tolyl)thiazol-2-imine N-(2,4-dimethylphenyl)-3-morphol…

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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) 6.34 1.76 -6.74 0 4 0 29 379.529 3 ↓

Analogs

9707454
9707454

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Popular Name: N-(3,4-dimethylphenyl)-3-morpholino-4-(p-tolyl)thiazol-2-imine N-(3,4-dimethylphenyl)-3-morphol…

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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) 6.34 1.57 -7.29 0 4 0 29 379.529 3 ↓

Analogs

9707455
9707455

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Popular Name: N-(2-methoxyphenyl)-3-morpholino-4-(p-tolyl)thiazol-2-imine N-(2-methoxyphenyl)-3-morpholino…

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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) 5.52 1.03 -9.14 0 5 0 39 381.501 4 ↓

Analogs

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Popular Name: 4-(3,4-dimethylphenyl)-N-(2-methoxyphenyl)-3-morpholino-thiazol-2-imine 4-(3,4-dimethylphenyl)-N-(2-meth…

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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) 5.90 1.26 -9.41 0 5 0 39 395.528 4 ↓

Analogs

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Popular Name: N-(2,4-dimethylphenyl)-4-(4-methoxyphenyl)-3-morpholino-thiazol-2-imine N-(2,4-dimethylphenyl)-4-(4-meth…

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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 1.46 -7.8 0 5 0 39 395.528 4 ↓

Analogs

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Popular Name: N-(2,5-dimethylphenyl)-4-(4-methoxyphenyl)-3-morpholino-thiazol-2-imine N-(2,5-dimethylphenyl)-4-(4-meth…

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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 1.49 -7.91 0 5 0 39 395.528 4 ↓

Analogs

16690284
16690284

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Popular Name: 4-(4-chlorophenyl)-3-morpholino-N-(p-tolyl)thiazol-2-imine 4-(4-chlorophenyl)-3-morpholino-…

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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) 6.19 0.81 -6.97 0 4 0 29 385.92 3 ↓

Analogs

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Popular Name: 4-(4-chlorophenyl)-N-(2-methoxyphenyl)-3-morpholino-thiazol-2-imine 4-(4-chlorophenyl)-N-(2-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) 5.75 0.56 -8.97 0 5 0 39 401.919 4 ↓

Analogs

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Popular Name: N-(2,5-dimethylphenyl)-4-(4-fluorophenyl)-3-morpholino-thiazol-2-imine N-(2,5-dimethylphenyl)-4-(4-fluo…

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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) 6.05 2.21 -7.31 0 4 0 29 383.492 3 ↓

Analogs

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Popular Name: N-(4-chlorophenyl)-4-(4-methoxyphenyl)-3-morpholino-thiazol-2-imine N-(4-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) 5.80 0.52 -6.75 0 5 0 39 401.919 4 ↓

Analogs

4585537
4585537

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Popular Name: 4-(4-bromophenyl)-3-morpholino-N-(p-tolyl)thiazol-2-imine 4-(4-bromophenyl)-3-morpholino-N…

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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) 6.32 0.19 -6.87 0 4 0 29 430.371 3 ↓

Analogs

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Popular Name: 4-(3,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)-3-morpholino-thiazol-2-imine 4-(3,4-dimethoxyphenyl)-N-(4-eth…

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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) 5.14 1.02 -10.29 0 7 0 57 441.553 7 ↓

Parameters Provided:

ring.id = 7871
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 = 7871 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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