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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: 4-(1,3-benzothiazol-2-yloxy)-2,5-dimethyl-aniline 4-(1,3-benzothiazol-2-yloxy)-2,5…

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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 6.17 -8.18 2 3 0 48 270.357 2 ↓

Analogs

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Popular Name: 3-(1,3-benzothiazol-2-yloxy)-4-chloro-aniline 3-(1,3-benzothiazol-2-yloxy)-4-c…

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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) 3.93 4.24 -11.22 2 3 0 48 276.748 2 ↓

Analogs

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Popular Name: 2-[3-(methoxymethyl)phenoxy]-1,3-benzothiazol-6-amine 2-[3-(methoxymethyl)phenoxy]-1,3…

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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) 3.23 4.44 -8.88 2 4 0 57 286.356 4 ↓

Analogs

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Popular Name: 3-amino-4-(1,3-benzothiazol-2-yloxy)benzonitrile 3-amino-4-(1,3-benzothiazol-2-yl…

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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) 3.42 4.2 -9.8 2 4 0 72 267.313 2 ↓

Analogs

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Popular Name: 5-amino-2-(1,3-benzothiazol-2-yloxy)benzonitrile 5-amino-2-(1,3-benzothiazol-2-yl…

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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) 3.01 4.08 -15.23 2 4 0 72 267.313 2 ↓

Analogs

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Popular Name: 4-(1,3-benzothiazol-2-yloxy)-3-(trifluoromethyl)aniline 4-(1,3-benzothiazol-2-yloxy)-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) 4.15 4.51 -12.74 2 3 0 48 310.3 3 ↓

Analogs

36667396
36667396

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Popular Name: 4-(1,3-benzothiazol-2-yloxy)-3-methoxy-benzonitrile 4-(1,3-benzothiazol-2-yloxy)-3-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) 3.79 7.13 -8.47 0 4 0 55 282.324 3 ↓

Analogs

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Popular Name: 2-(4-methylsulfonylphenoxy)-1,3-benzothiazole 2-(4-methylsulfonylphenoxy)-1,3-…

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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) 3.12 4.38 -14.14 0 4 0 56 305.38 3 ↓

Analogs

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Popular Name: 2-(3-chloro-4-nitro-phenoxy)-1,3-benzothiazole 2-(3-chloro-4-nitro-phenoxy)-1,3…

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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) 4.81 6.91 -9.36 0 5 0 68 306.73 3 ↓

Analogs

36667384
36667384

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Popular Name: 4-(1,3-benzothiazol-2-yloxy)-3-chloro-benzaldehyde 4-(1,3-benzothiazol-2-yloxy)-3-c…

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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) 4.64 6.08 -15.2 0 3 0 39 289.743 3 ↓

Analogs

43473157
43473157

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Popular Name: 2-(3-fluoro-4-nitro-phenoxy)-1,3-benzothiazole 2-(3-fluoro-4-nitro-phenoxy)-1,3…

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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) 4.30 6.55 -10.42 0 5 0 68 290.275 3 ↓

Analogs

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Popular Name: 3-(1,3-benzothiazol-2-yloxy)-N-methyl-benzamide 3-(1,3-benzothiazol-2-yloxy)-N-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) 3.42 5.11 -15.98 1 4 0 51 284.34 3 ↓

Analogs

36984728
36984728

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Popular Name: 3-(1,3-benzothiazol-2-yloxy)benzamide 3-(1,3-benzothiazol-2-yloxy)benz…

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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 2.6 -17.37 2 4 0 65 270.313 3 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
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Structural Results Found: (before additional filtering)

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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 = 227409 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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