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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: [2-[(4-methylthiazol-2-yl)methyl]-1H-imidazol-4-yl]methanamine [2-[(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) 0.30 1.35 -44.78 4 4 1 69 209.298 3 ↓
Hi High (pH 8-9.5) 0.30 0.93 -11.41 3 4 0 68 208.29 3 ↓

Analogs

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Popular Name: N-methyl-1-[2-[(4-methylthiazol-2-yl)methyl]-1H-imidazol-4-yl]methanamine N-methyl-1-[2-[(4-methylthiazol-…

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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) 0.68 3.22 -40.12 3 4 1 58 223.325 4 ↓
Hi High (pH 8-9.5) 0.68 1.77 -12.39 2 4 0 54 222.317 4 ↓

Analogs

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Popular Name: N-[[2-[(4-methylthiazol-2-yl)methyl]-1H-imidazol-4-yl]methyl]ethanamine N-[[2-[(4-methylthiazol-2-yl)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) 1.05 4.1 -39.25 3 4 1 58 237.352 5 ↓
Hi High (pH 8-9.5) 1.05 2.72 -10.55 2 4 0 54 236.344 5 ↓

Analogs

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Popular Name: N-[[2-[(4-methylthiazol-2-yl)methyl]-1H-imidazol-4-yl]methyl]propan-1-amine N-[[2-[(4-methylthiazol-2-yl)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) 1.55 4.84 -39.97 3 4 1 58 251.379 6 ↓
Hi High (pH 8-9.5) 1.55 3.47 -10.42 2 4 0 54 250.371 6 ↓

Analogs

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Popular Name: N-[[2-[(4-methylthiazol-2-yl)methyl]-1H-imidazol-4-yl]methyl]propan-2-amine N-[[2-[(4-methylthiazol-2-yl)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) 1.35 4.59 -37.53 3 4 1 58 251.379 5 ↓
Hi High (pH 8-9.5) 1.35 3.4 -11.97 2 4 0 54 250.371 5 ↓

Analogs

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Popular Name: 2-methyl-N-[[2-[(4-methylthiazol-2-yl)methyl]-1H-imidazol-4-yl]methyl]propan-2-amine 2-methyl-N-[[2-[(4-methylthiazol…

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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) 1.86 5.02 -36.51 3 4 1 58 265.406 5 ↓
Hi High (pH 8-9.5) 1.86 3.79 -11.82 2 4 0 54 264.398 5 ↓

Analogs

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Popular Name: 2-methyl-N-[[2-[(4-methylthiazol-2-yl)methyl]-1H-imidazol-4-yl]methyl]propan-1-amine 2-methyl-N-[[2-[(4-methylthiazol…

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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) 1.80 5.52 -39.75 3 4 1 58 265.406 6 ↓
Hi High (pH 8-9.5) 1.80 4.29 -11.81 2 4 0 54 264.398 6 ↓

Analogs

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Popular Name: 2-methoxy-N-[[2-[(4-methylthiazol-2-yl)methyl]-1H-imidazol-4-yl]methyl]ethanamine 2-methoxy-N-[[2-[(4-methylthiazo…

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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) 0.66 3.21 -40.78 3 5 1 67 267.378 7 ↓
Hi High (pH 8-9.5) 0.66 1.78 -14.77 2 5 0 63 266.37 7 ↓

Analogs

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Popular Name: 2-[(4-methylthiazol-2-yl)methyl]-1H-imidazole-4-carbaldehyde 2-[(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) 0.91 3.04 -21.97 1 4 0 59 207.258 3 ↓

Parameters Provided:

ring.id = 281214
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 = 281214 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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