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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-[2-(indazol-1-ylmethyl)-3-furyl]-N-methyl-methanamine 1-[2-(indazol-1-ylmethyl)-3-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 6.74 -35.32 2 4 1 48 242.302 4 ↓

Analogs

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Popular Name: N-[[2-(indazol-1-ylmethyl)-3-furyl]methyl]propan-1-amine N-[[2-(indazol-1-ylmethyl)-3-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 8.35 -34.73 2 4 1 48 270.356 6 ↓

Analogs

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Popular Name: N-[[2-(indazol-1-ylmethyl)-3-furyl]methyl]propan-2-amine N-[[2-(indazol-1-ylmethyl)-3-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 8.12 -33.13 2 4 1 48 270.356 5 ↓

Analogs

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Popular Name: 1-[5-(indazol-1-ylmethyl)-2-methyl-3-furyl]-N-methyl-methanamine 1-[5-(indazol-1-ylmethyl)-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) 2.25 7.24 -44.25 2 4 1 48 256.329 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[5-(indazol-1-ylmethyl)-2-methyl-3-furyl]methyl]ethanamine N-[[5-(indazol-1-ylmethyl)-2-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 8.09 -43.43 2 4 1 48 270.356 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[5-(indazol-1-ylmethyl)-2-methyl-3-furyl]methyl]propan-1-amine N-[[5-(indazol-1-ylmethyl)-2-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 8.85 -44.19 2 4 1 48 284.383 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[5-(indazol-1-ylmethyl)-2-methyl-3-furyl]methyl]propan-2-amine N-[[5-(indazol-1-ylmethyl)-2-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 8.62 -41.69 2 4 1 48 284.383 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[5-(indazol-1-ylmethyl)-2-furyl]-N-methyl-methanamine 1-[5-(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) 2.34 6.58 -42.7 2 4 1 48 242.302 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[5-(indazol-1-ylmethyl)-2-furyl]methyl]ethanamine N-[[5-(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) 2.72 7.44 -41.73 2 4 1 48 256.329 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[5-(indazol-1-ylmethyl)-2-furyl]methyl]propan-1-amine N-[[5-(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 8.19 -42.46 2 4 1 48 270.356 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[5-(indazol-1-ylmethyl)-2-furyl]methyl]propan-2-amine N-[[5-(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) 3.02 7.96 -40.33 2 4 1 48 270.356 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[5-(indazol-1-ylmethyl)-2-furyl]methyl]-2-methyl-propan-2-amine N-[[5-(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) 3.53 8.39 -38.27 2 4 1 48 284.383 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[5-(indazol-1-ylmethyl)-2-furyl]methyl]-2-methyl-propan-1-amine N-[[5-(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) 3.47 8.89 -42.34 2 4 1 48 284.383 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [5-(indazol-1-ylmethyl)-2-furyl]methanamine [5-(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) 1.97 4.71 -49.25 3 4 1 59 228.275 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [5-(indazol-1-ylmethyl)-2-methyl-3-furyl]methanamine [5-(indazol-1-ylmethyl)-2-methyl…

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Activity (Go SEA)

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 -49.58 3 4 1 59 242.302 3 ↓
Hi High (pH 8-9.5) 1.88 4.95 -9.21 2 4 0 57 241.294 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [5-(indazol-1-ylmethyl)-3-methyl-2-furyl]methanamine [5-(indazol-1-ylmethyl)-3-methyl…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.35 5.33 -48.33 3 4 1 59 242.302 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [5-(indazol-1-ylmethyl)-3-furyl]methanamine [5-(indazol-1-ylmethyl)-3-furyl]…

Find On: PubMed — Wikipedia — Google

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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 -47.31 3 4 1 59 228.275 3 ↓
Hi High (pH 8-9.5) 1.66 4.14 -7.78 2 4 0 57 227.267 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[5-(indazol-1-ylmethyl)-3-furyl]-N-methyl-methanamine 1-[5-(indazol-1-ylmethyl)-3-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 6.42 -43.65 2 4 1 48 242.302 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[5-(indazol-1-ylmethyl)-3-furyl]methyl]ethanamine N-[[5-(indazol-1-ylmethyl)-3-fur…

Find On: PubMed — Wikipedia — Google

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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 7.28 -42.92 2 4 1 48 256.329 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[5-(indazol-1-ylmethyl)-3-furyl]methyl]propan-1-amine N-[[5-(indazol-1-ylmethyl)-3-fur…

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Activity (Go SEA)

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 8.03 -43.69 2 4 1 48 270.356 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[5-(indazol-1-ylmethyl)-3-furyl]methyl]propan-2-amine N-[[5-(indazol-1-ylmethyl)-3-fur…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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 7.81 -41.39 2 4 1 48 270.356 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[5-(indazol-1-ylmethyl)-3-furyl]methyl]-2-methyl-propan-2-amine N-[[5-(indazol-1-ylmethyl)-3-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 8.23 -39.76 2 4 1 48 284.383 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[5-(indazol-1-ylmethyl)-3-furyl]methyl]-2-methyl-propan-1-amine N-[[5-(indazol-1-ylmethyl)-3-fur…

Find On: PubMed — Wikipedia — Google

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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 8.72 -43.7 2 4 1 48 284.383 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[5-(indazol-1-ylmethyl)-3-methyl-2-furyl]-N-methyl-methanamine 1-[5-(indazol-1-ylmethyl)-3-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) 2.72 7.2 -42.74 2 4 1 48 256.329 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[5-(indazol-1-ylmethyl)-3-methyl-2-furyl]methyl]ethanamine N-[[5-(indazol-1-ylmethyl)-3-met…

Find On: PubMed — Wikipedia — Google

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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) 3.10 8.06 -41.6 2 4 1 48 270.356 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[5-(indazol-1-ylmethyl)-3-methyl-2-furyl]methyl]propan-1-amine N-[[5-(indazol-1-ylmethyl)-3-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) 3.60 8.81 -42.34 2 4 1 48 284.383 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[5-(indazol-1-ylmethyl)-3-methyl-2-furyl]methyl]propan-2-amine N-[[5-(indazol-1-ylmethyl)-3-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) 3.39 8.58 -40.11 2 4 1 48 284.383 5 ↓

Parameters Provided:

ring.id = 260028
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 = 260028 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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