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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-[[4-(indazol-1-ylmethyl)thiazol-2-yl]methyl]-2-methyl-propan-1-amine N-[[4-(indazol-1-ylmethyl)thiazo…

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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) 2.87 7.67 -41.01 2 4 1 47 301.439 6 ↓
Hi High (pH 8-9.5) 2.87 6.46 -10.8 1 4 0 43 300.431 6 ↓

Analogs

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Popular Name: N-[[4-(indazol-1-ylmethyl)thiazol-2-yl]methyl]-2-methyl-propan-2-amine N-[[4-(indazol-1-ylmethyl)thiazo…

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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) 2.94 7.18 -36.76 2 4 1 47 301.439 5 ↓
Hi High (pH 8-9.5) 2.94 5.95 -10.82 1 4 0 43 300.431 5 ↓

Analogs

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Popular Name: [4-(indazol-1-ylmethyl)thiazol-2-yl]methanamine [4-(indazol-1-ylmethyl)thiazol-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) 1.38 3.51 -45.95 3 4 1 58 245.331 3 ↓
Mid Mid (pH 6-8) 1.38 3.1 -8.54 2 4 0 57 244.323 3 ↓

Analogs

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Popular Name: 1-[4-(indazol-1-ylmethyl)thiazol-2-yl]-N-methyl-methanamine 1-[4-(indazol-1-ylmethyl)thiazol…

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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) 1.75 5.38 -40.95 2 4 1 47 259.358 4 ↓
Hi High (pH 8-9.5) 1.75 3.94 -11.46 1 4 0 43 258.35 4 ↓

Analogs

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Popular Name: N-[[4-(indazol-1-ylmethyl)thiazol-2-yl]methyl]ethanamine N-[[4-(indazol-1-ylmethyl)thiazo…

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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) 2.12 6.22 -40.56 2 4 1 47 273.385 5 ↓
Hi High (pH 8-9.5) 2.12 4.87 -11.22 1 4 0 43 272.377 5 ↓

Analogs

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Popular Name: N-[[4-(indazol-1-ylmethyl)thiazol-2-yl]methyl]propan-2-amine N-[[4-(indazol-1-ylmethyl)thiazo…

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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) 2.42 6.76 -38.46 2 4 1 47 287.412 5 ↓
Hi High (pH 8-9.5) 2.42 5.56 -10.96 1 4 0 43 286.404 5 ↓

Analogs

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Popular Name: N-[[4-(indazol-1-ylmethyl)thiazol-2-yl]methyl]propan-1-amine N-[[4-(indazol-1-ylmethyl)thiazo…

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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) 2.63 6.98 -41.23 2 4 1 47 287.412 6 ↓
Hi High (pH 8-9.5) 2.63 5.63 -11.04 1 4 0 43 286.404 6 ↓

Analogs

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Popular Name: 1-[(2-methylthiazol-4-yl)methyl]indazole-3-carboxylic 1-[(2-methylthiazol-4-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) 1.98 6.74 -68.04 0 5 -1 71 272.309 3 ↓

Analogs

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Popular Name: 1-(thiazol-4-ylmethyl)indazole-3-carboxylic 1-(thiazol-4-ylmethyl)indazole-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) 2.27 6.01 -59.74 0 5 -1 71 258.282 3 ↓

Analogs

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Popular Name: 1-[(2-isopropylthiazol-4-yl)methyl]indazole-3-carboxylic 1-[(2-isopropylthiazol-4-yl)meth…

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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 8.09 -66.24 0 5 -1 71 300.363 4 ↓

Analogs

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Popular Name: 1-[(2-ethylthiazol-4-yl)methyl]indazole-3-carboxylic 1-[(2-ethylthiazol-4-yl)methyl]i…

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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) 2.56 7.5 -68.72 0 5 -1 71 286.336 4 ↓

Analogs

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Popular Name: 1-[(2-propylthiazol-4-yl)methyl]indazole-3-carboxylic 1-[(2-propylthiazol-4-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) 3.06 8.27 -68.95 0 5 -1 71 300.363 5 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
page.num = 1

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 = 260022 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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