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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: 1-[3-(indazol-1-ylmethyl)-2-furyl]-N-methyl-methanamine 1-[3-(indazol-1-ylmethyl)-2-fury…

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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) 2.03 6.66 -35 2 4 1 48 242.302 4 ↓

Analogs

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Popular Name: N-[[3-(indazol-1-ylmethyl)-2-furyl]methyl]ethanamine N-[[3-(indazol-1-ylmethyl)-2-fur…

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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 7.51 -33.92 2 4 1 48 256.329 5 ↓

Analogs

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Popular Name: N-[[3-(indazol-1-ylmethyl)-2-furyl]methyl]propan-1-amine N-[[3-(indazol-1-ylmethyl)-2-fur…

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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) 2.91 8.27 -34.25 2 4 1 48 270.356 6 ↓

Analogs

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Popular Name: N-[[3-(indazol-1-ylmethyl)-2-furyl]methyl]propan-2-amine N-[[3-(indazol-1-ylmethyl)-2-fur…

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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) 2.71 8.05 -32 2 4 1 48 270.356 5 ↓

Analogs

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Popular Name: [3-(indazol-1-ylmethyl)-2-furyl]methanamine [3-(indazol-1-ylmethyl)-2-furyl]…

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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) 1.66 4.54 -44.79 3 4 1 59 228.275 3 ↓

Analogs

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Popular Name: [4-(indazol-1-ylmethyl)-5-methyl-2-furyl]methanamine [4-(indazol-1-ylmethyl)-5-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) 1.88 5.37 -48.72 3 4 1 59 242.302 3 ↓

Analogs

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Popular Name: 1-[4-(indazol-1-ylmethyl)-5-methyl-2-furyl]-N-methyl-methanamine 1-[4-(indazol-1-ylmethyl)-5-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) 2.25 7.25 -43.12 2 4 1 48 256.329 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[4-(indazol-1-ylmethyl)-5-methyl-2-furyl]methyl]ethanamine N-[[4-(indazol-1-ylmethyl)-5-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) 2.63 8.03 -42.09 2 4 1 48 270.356 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[4-(indazol-1-ylmethyl)-5-methyl-2-furyl]methyl]propan-1-amine N-[[4-(indazol-1-ylmethyl)-5-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) 3.13 8.78 -42.97 2 4 1 48 284.383 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[4-(indazol-1-ylmethyl)-5-methyl-2-furyl]methyl]propan-2-amine N-[[4-(indazol-1-ylmethyl)-5-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) 2.93 8.63 -40.68 2 4 1 48 284.383 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[3-(indazol-1-ylmethyl)-2-furyl]methyl]-2-methyl-propan-1-amine N-[[3-(indazol-1-ylmethyl)-2-fur…

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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) 3.15 8.96 -33.97 2 4 1 48 284.383 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[3-(indazol-1-ylmethyl)-2-furyl]methyl]-2-methyl-propan-2-amine N-[[3-(indazol-1-ylmethyl)-2-fur…

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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) 3.22 8.48 -30.49 2 4 1 48 284.383 5 ↓

Analogs

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Popular Name: 3-[(6-nitroindazol-1-yl)methyl]furan-2-carboxylic 3-[(6-nitroindazol-1-yl)methyl]f…

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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 7.92 -53.35 0 8 -1 117 286.223 4 ↓

Parameters Provided:

ring.id = 260039
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 = 260039 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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