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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 3-Piperidinecarboxylic acid, 1-(1H-indazol-6-ylcarbonyl)-, ethyl ester 3-Piperidinecarboxylic acid, 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) 1.58 6.55 -13.05 1 6 0 75 301.346 4 ↓

Analogs

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Popular Name: 3-Piperidinecarboxylic acid, 1-(1H-indazol-6-ylcarbonyl)-, ethyl ester 3-Piperidinecarboxylic acid, 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) 1.58 6.59 -12.94 1 6 0 75 301.346 4 ↓

Analogs

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Popular Name: Methanone, 1H-indazol-6-yl-1-piperidinyl- Methanone, 1H-indazol-6-yl-1-pip…

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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) 1.48 5.09 -10.1 1 4 0 49 229.283 1 ↓

Analogs

36974800
36974800
36979841
36979841
36979845
36979845
36979847
36979847
60645140
60645140

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Popular Name: 1-[(1H-indazol-6-yl)carbonyl]piperidine-2-carboxylic acid 1-[(1H-indazol-6-yl)carbonyl]pip…

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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) -0.75 6.67 -70.29 1 6 -1 89 272.284 2 ↓

Analogs

36979841
36979841
36979845
36979845
36979847
36979847
60645140
60645140
60645142
60645142

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Popular Name: 1-[(1H-indazol-6-yl)carbonyl]piperidine-2-carboxylic acid 1-[(1H-indazol-6-yl)carbonyl]pip…

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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) -0.75 6.89 -64.83 1 6 -1 89 272.284 2 ↓

Analogs

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Popular Name: 1-(1H-indazole-6-carbonyl)-4-methyl-piperidine-4-carboxylic 1-(1H-indazole-6-carbonyl)-4-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) 0.83 5.89 -51.19 1 6 -1 89 286.311 2 ↓

Analogs

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Popular Name: (3S)-1-(1H-indazole-6-carbonyl)-3-methyl-piperidine-3-carboxylic (3S)-1-(1H-indazole-6-carbonyl)-…

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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) 0.83 6.31 -53.29 1 6 -1 89 286.311 2 ↓

Analogs

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Popular Name: (3R)-1-(1H-indazole-6-carbonyl)-3-methyl-piperidine-3-carboxylic (3R)-1-(1H-indazole-6-carbonyl)-…

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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) 0.83 6.3 -53.14 1 6 -1 89 286.311 2 ↓

Analogs

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Popular Name: (4-ethyl-4-methyl-1-piperidyl)-(1H-indazol-6-yl)methanone (4-ethyl-4-methyl-1-piperidyl)-(…

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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) 2.46 6.43 -8.77 1 4 0 49 271.364 2 ↓

Analogs

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Popular Name: (4,4-diethyl-1-piperidyl)-(1H-indazol-6-yl)methanone (4,4-diethyl-1-piperidyl)-(1H-in…

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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) 2.80 6.89 -8.72 1 4 0 49 285.391 3 ↓

Analogs

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Popular Name: [4-(2-aminoethyl)-1-piperidyl]-(1H-indazol-6-yl)methanone [4-(2-aminoethyl)-1-piperidyl]-(…

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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) 0.60 3.64 -53.05 4 5 1 77 273.36 3 ↓

Analogs

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Popular Name: 1H-indazol-6-yl-[4-[2-(methylamino)ethyl]-1-piperidyl]methanone 1H-indazol-6-yl-[4-[2-(methylami…

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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) 1.58 5.56 -48.47 3 5 1 66 287.387 4 ↓

Analogs

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Popular Name: 1H-indazol-6-yl-[(2S)-2-[2-(methylamino)ethyl]-1-piperidyl]methanone 1H-indazol-6-yl-[(2S)-2-[2-(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) 1.52 5.44 -40.19 3 5 1 66 287.387 4 ↓

Analogs

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Popular Name: 1H-indazol-6-yl-[(2R)-2-[2-(methylamino)ethyl]-1-piperidyl]methanone 1H-indazol-6-yl-[(2R)-2-[2-(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) 1.52 5.42 -40.11 3 5 1 66 287.387 4 ↓

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 = 93266 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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