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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: N5-ethyl-N5-(m-tolyl)-1,3-benzothiazole-4,5-diamine N5-ethyl-N5-(m-tolyl)-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) 4.36 7.78 -5.68 2 3 0 42 283.4 3 ↓

Analogs

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Popular Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]-6-fluoro-benzonitrile 2-[(4-amino-1,3-benzothiazol-5-y…

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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 4.85 -10.22 3 4 0 75 284.319 2 ↓

Analogs

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Popular Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]-6-fluoro-benzonitrile 2-[(6-amino-2-methyl-1,3-benzoth…

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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) 3.29 5.52 -9.41 3 4 0 75 298.346 2 ↓

Analogs

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Popular Name: N5-(4-dimethylaminophenyl)-1,3-benzothiazole-4,5-diamine N5-(4-dimethylaminophenyl)-1,3-b…

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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) 3.85 4.83 -7.09 3 4 0 54 284.388 3 ↓

Analogs

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Popular Name: N5-(4-dimethylaminophenyl)-2-methyl-1,3-benzothiazole-5,6-diamine N5-(4-dimethylaminophenyl)-2-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) 3.57 5.53 -10.11 3 4 0 54 298.415 3 ↓

Analogs

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Popular Name: N5-(4-methoxy-3-methyl-phenyl)-2-methyl-1,3-benzothiazole-5,6-diamine N5-(4-methoxy-3-methyl-phenyl)-2…

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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) 3.90 5.15 -10.17 3 4 0 60 299.399 3 ↓

Analogs

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Popular Name: N5-(4-methoxy-3-methyl-phenyl)-1,3-benzothiazole-4,5-diamine N5-(4-methoxy-3-methyl-phenyl)-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) 4.18 4.48 -7.39 3 4 0 60 285.372 3 ↓

Analogs

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Popular Name: N5-(3-ethoxyphenyl)-2-methyl-1,3-benzothiazole-5,6-diamine N5-(3-ethoxyphenyl)-2-methyl-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) 3.87 5.33 -12 3 4 0 60 299.399 4 ↓

Analogs

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Popular Name: N5-(3-ethoxyphenyl)-1,3-benzothiazole-4,5-diamine N5-(3-ethoxyphenyl)-1,3-benzothi…

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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) 4.16 4.66 -7.79 3 4 0 60 285.372 4 ↓

Analogs

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Popular Name: N5-(5-bromo-2-methoxy-phenyl)-1,3-benzothiazole-4,5-diamine N5-(5-bromo-2-methoxy-phenyl)-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) 4.54 4.47 -6.64 3 4 0 60 350.241 3 ↓

Analogs

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Popular Name: N5-(4-fluoro-2-methoxy-phenyl)-2-methyl-1,3-benzothiazole-5,6-diamine N5-(4-fluoro-2-methoxy-phenyl)-2…

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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) 3.61 4.58 -8.45 3 4 0 60 303.362 3 ↓

Analogs

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Popular Name: N5-(4-fluoro-2-methoxy-phenyl)-1,3-benzothiazole-4,5-diamine N5-(4-fluoro-2-methoxy-phenyl)-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) 3.90 3.91 -6.78 3 4 0 60 289.335 3 ↓

Parameters Provided:

ring.id = 10595
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 = 10595 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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