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

Analogs

40772226
40772226
40772448
40772448

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Popular Name: N-benzyl-3-[(4-methyl-1,2,5-thiadiazol-3-yl)methoxy]benzamide N-benzyl-3-[(4-methyl-1,2,5-thia…

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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) 3.21 6.1 -13.92 1 5 0 64 339.42 6 ↓

Analogs

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Popular Name: N-[(2-chlorophenyl)methyl]-3-[(4-methyl-1,2,5-thiadiazol-3-yl)methoxy]benzamide N-[(2-chlorophenyl)methyl]-3-[(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) 3.84 6.52 -14.49 1 5 0 64 373.865 6 ↓

Analogs

40772448
40772448
40772223
40772223

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Popular Name: 3-[(4-methyl-1,2,5-thiadiazol-3-yl)methoxy]-N-(p-tolylmethyl)benzamide 3-[(4-methyl-1,2,5-thiadiazol-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) 3.66 6.78 -13.89 1 5 0 64 353.447 6 ↓

Analogs

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Popular Name: N-[(4-fluorophenyl)methyl]-3-[(4-methyl-1,2,5-thiadiazol-3-yl)methoxy]benzamide N-[(4-fluorophenyl)methyl]-3-[(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) 3.37 6.17 -14.37 1 5 0 64 357.41 6 ↓

Analogs

40772463
40772463

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Popular Name: N-[(4-methoxyphenyl)methyl]-3-[(4-methyl-1,2,5-thiadiazol-3-yl)methoxy]benzamide N-[(4-methoxyphenyl)methyl]-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) 3.27 5.4 -15.05 1 6 0 73 369.446 7 ↓

Analogs

40772265
40772265

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Popular Name: 3-[(4-methyl-1,2,5-thiadiazol-3-yl)methoxy]-N-[(1S)-1-phenylethyl]benzamide 3-[(4-methyl-1,2,5-thiadiazol-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) 3.77 6.95 -14.72 1 5 0 64 353.447 6 ↓

Analogs

40772261
40772261

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Popular Name: 3-[(4-methyl-1,2,5-thiadiazol-3-yl)methoxy]-N-[(1R)-1-phenylethyl]benzamide 3-[(4-methyl-1,2,5-thiadiazol-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) 3.77 6.95 -14.79 1 5 0 64 353.447 6 ↓

Analogs

40772271
40772271
40772276
40772276

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Popular Name: N-benzyl-N-methyl-3-[(4-methyl-1,2,5-thiadiazol-3-yl)methoxy]benzamide N-benzyl-N-methyl-3-[(4-methyl-1…

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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) 2.98 7.84 -16.23 0 5 0 55 353.447 6 ↓

Analogs

40772276
40772276
40772268
40772268

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Popular Name: N-benzyl-N-ethyl-3-[(4-methyl-1,2,5-thiadiazol-3-yl)methoxy]benzamide N-benzyl-N-ethyl-3-[(4-methyl-1,…

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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) 3.36 8.7 -15.6 0 5 0 55 367.474 7 ↓

Analogs

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Popular Name: N-[(4-methoxyphenyl)methyl]-N-methyl-3-[(4-methyl-1,2,5-thiadiazol-3-yl)methoxy]benzamide N-[(4-methoxyphenyl)methyl]-N-me…

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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) 3.04 7.13 -18.03 0 6 0 65 383.473 7 ↓

Analogs

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Popular Name: N-[(4-fluorophenyl)methyl]-N-methyl-3-[(4-methyl-1,2,5-thiadiazol-3-yl)methoxy]benzamide N-[(4-fluorophenyl)methyl]-N-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) 3.15 7.91 -16.67 0 5 0 55 371.437 6 ↓

Analogs

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Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-[(4-methyl-1,2,5-thiadiazol-3-yl)methoxy]benzamide N-[(3,4-dimethoxyphenyl)methyl]-…

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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) 2.63 7.03 -19.15 0 7 0 74 413.499 8 ↓

Analogs

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Popular Name: N-[(4-chlorophenyl)methyl]-N-methyl-3-[(4-methyl-1,2,5-thiadiazol-3-yl)methoxy]benzamide N-[(4-chlorophenyl)methyl]-N-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) 3.66 8.36 -16.04 0 5 0 55 387.892 6 ↓

Analogs

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Popular Name: N-[(2-fluorophenyl)methyl]-N-methyl-3-[(4-methyl-1,2,5-thiadiazol-3-yl)methoxy]benzamide N-[(2-fluorophenyl)methyl]-N-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) 3.10 7.71 -13.72 0 5 0 55 371.437 6 ↓

Analogs

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Popular Name: N-[(3-fluorophenyl)methyl]-N-methyl-3-[(4-methyl-1,2,5-thiadiazol-3-yl)methoxy]benzamide N-[(3-fluorophenyl)methyl]-N-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) 3.12 7.91 -14.78 0 5 0 55 371.437 6 ↓

Parameters Provided:

ring.id = 518454
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 = 518454 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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