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

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Popular Name: (2R)-2-amino-2-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide (2R)-2-amino-2-phenyl-N-(4,5,6,7…

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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) 2.85 6.06 -12.56 3 4 0 68 301.415 3 ↓
Mid Mid (pH 6-8) 2.85 6.36 -57.92 4 4 1 70 302.423 3 ↓

Analogs

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Popular Name: (2S)-2-amino-2-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide (2S)-2-amino-2-phenyl-N-(4,5,6,7…

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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) 2.85 6.13 -13.67 3 4 0 68 301.415 3 ↓
Mid Mid (pH 6-8) 2.85 6.36 -57.82 4 4 1 70 302.423 3 ↓

Analogs

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Popular Name: 2-(3-aminophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide 2-(3-aminophenyl)-N-(4,5,6,7-tet…

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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) 2.27 6.21 -15.65 3 4 0 68 287.388 3 ↓

Analogs

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Popular Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenyl)acetamide N-(4,5,6,7-tetrahydro-1,3-benzot…

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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) 4.42 10.16 -16.7 1 3 0 42 314.454 3 ↓

Analogs

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Popular Name: N-[(6R)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-(2,4,6-trimethylphenyl)acetamide N-[(6R)-6-methyl-4,5,6,7-tetrahy…

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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) 4.89 10.76 -16.26 1 3 0 42 328.481 3 ↓

Analogs

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Popular Name: N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-(2,4,6-trimethylphenyl)acetamide N-[(6S)-6-methyl-4,5,6,7-tetrahy…

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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) 4.89 10.76 -16.29 1 3 0 42 328.481 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2-aminophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide 2-(2-aminophenyl)-N-(4,5,6,7-tet…

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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) 2.65 6.31 -15.17 3 4 0 68 287.388 3 ↓

Analogs

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Popular Name: 2-(4-aminophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide 2-(4-aminophenyl)-N-(4,5,6,7-tet…

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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) 2.29 6.23 -15.57 3 4 0 68 287.388 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-amino-2-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide (2R)-2-amino-2-phenyl-N-(4,5,6,7…

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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) 0.52 5.39 -13.17 3 4 0 68 287.388 3 ↓
Mid Mid (pH 6-8) 0.52 5.72 -49.63 4 4 1 70 288.396 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-amino-2-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide (2S)-2-amino-2-phenyl-N-(4,5,6,7…

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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) 0.52 5.39 -14.12 3 4 0 68 287.388 3 ↓
Mid Mid (pH 6-8) 0.52 5.72 -49.65 4 4 1 70 288.396 3 ↓

Analogs

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Popular Name: 2-(3-hydroxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide 2-(3-hydroxyphenyl)-N-(4,5,6,7-t…

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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) 2.71 5.49 -16.1 2 4 0 62 288.372 3 ↓

Parameters Provided:

ring.id = 30592
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 = 30592 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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