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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: N-[(1R)-1-(4-methylthiazol-2-yl)ethyl]-1,3-benzothiazol-2-amine N-[(1R)-1-(4-methylthiazol-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) 3.19 6.57 -8.81 1 3 0 38 275.402 3 ↓

Analogs

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Popular Name: N-[(1S)-1-(4-methylthiazol-2-yl)ethyl]-1,3-benzothiazol-2-amine N-[(1S)-1-(4-methylthiazol-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) 3.19 6.58 -8.81 1 3 0 38 275.402 3 ↓

Analogs

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Popular Name: N-(thiazol-2-ylmethyl)-1,3-benzothiazol-2-amine N-(thiazol-2-ylmethyl)-1,3-benzo…

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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) 2.41 5.14 -9.02 1 3 0 38 247.348 3 ↓

Analogs

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Popular Name: N-(thiazol-2-ylmethyl)-5-(trifluoromethyl)-1,3-benzothiazol-2-amine N-(thiazol-2-ylmethyl)-5-(triflu…

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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 6.12 -8.37 1 3 0 38 315.345 4 ↓

Analogs

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Popular Name: 5-chloro-N-(thiazol-2-ylmethyl)-1,3-benzothiazol-2-amine 5-chloro-N-(thiazol-2-ylmethyl)-…

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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) 3.07 5.64 -8.07 1 3 0 38 281.793 3 ↓

Analogs

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Popular Name: 5-methyl-N-(thiazol-2-ylmethyl)-1,3-benzothiazol-2-amine 5-methyl-N-(thiazol-2-ylmethyl)-…

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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) 2.84 5.8 -9.02 1 3 0 38 261.375 3 ↓

Analogs

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Popular Name: 5-fluoro-N-(thiazol-2-ylmethyl)-1,3-benzothiazol-2-amine 5-fluoro-N-(thiazol-2-ylmethyl)-…

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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) 2.55 5.2 -8.54 1 3 0 38 265.338 3 ↓

Analogs

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Popular Name: 5-bromo-N-(thiazol-2-ylmethyl)-1,3-benzothiazol-2-amine 5-bromo-N-(thiazol-2-ylmethyl)-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) 3.20 5.74 -7.92 1 3 0 38 326.244 3 ↓

Analogs

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Popular Name: 7-chloro-N-(thiazol-2-ylmethyl)-1,3-benzothiazol-2-amine 7-chloro-N-(thiazol-2-ylmethyl)-…

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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 5.72 -8.03 1 3 0 38 281.793 3 ↓

Analogs

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Popular Name: N-[(4-methylthiazol-2-yl)methyl]-5-(trifluoromethyl)-1,3-benzothiazol-2-amine N-[(4-methylthiazol-2-yl)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) 3.51 6.73 -8.45 1 3 0 38 329.372 4 ↓

Analogs

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Popular Name: 5-chloro-N-[(4-methylthiazol-2-yl)methyl]-1,3-benzothiazol-2-amine 5-chloro-N-[(4-methylthiazol-2-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) 3.29 6.32 -7.21 1 3 0 38 295.82 3 ↓

Analogs

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Popular Name: 5-methyl-N-[(4-methylthiazol-2-yl)methyl]-1,3-benzothiazol-2-amine 5-methyl-N-[(4-methylthiazol-2-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) 3.06 6.4 -9.06 1 3 0 38 275.402 3 ↓

Analogs

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Popular Name: 5-fluoro-N-[(4-methylthiazol-2-yl)methyl]-1,3-benzothiazol-2-amine 5-fluoro-N-[(4-methylthiazol-2-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) 2.78 5.88 -7.63 1 3 0 38 279.365 3 ↓

Analogs

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Popular Name: 5-bromo-N-[(4-methylthiazol-2-yl)methyl]-1,3-benzothiazol-2-amine 5-bromo-N-[(4-methylthiazol-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 6.43 -7.13 1 3 0 38 340.271 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 7-chloro-N-[(4-methylthiazol-2-yl)methyl]-1,3-benzothiazol-2-amine 7-chloro-N-[(4-methylthiazol-2-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) 3.27 6.33 -8.07 1 3 0 38 295.82 3 ↓

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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 = 252475 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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