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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: 4-fluoro-N-[2-[5-(2-furyl)tetrazol-2-yl]ethyl]aniline 4-fluoro-N-[2-[5-(2-furyl)tetraz…

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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) 2.22 4.88 -11.38 1 6 0 69 273.271 5 ↓

Analogs

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Popular Name: 2-bromo-N-[2-[5-(2-furyl)tetrazol-2-yl]ethyl]aniline 2-bromo-N-[2-[5-(2-furyl)tetrazo…

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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) 2.82 5.53 -9.11 1 6 0 69 334.177 5 ↓

Analogs

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Popular Name: 2-chloro-N-[2-[5-(2-furyl)tetrazol-2-yl]ethyl]aniline 2-chloro-N-[2-[5-(2-furyl)tetraz…

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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) 2.69 5.41 -9.21 1 6 0 69 289.726 5 ↓

Analogs

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Popular Name: N-[2-[5-(2-furyl)tetrazol-2-yl]ethyl]-3-methyl-aniline N-[2-[5-(2-furyl)tetrazol-2-yl]e…

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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) 2.48 5.48 -10.24 1 6 0 69 269.308 5 ↓

Analogs

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Popular Name: N-[2-[5-(2-furyl)tetrazol-2-yl]ethyl]-4-methyl-aniline N-[2-[5-(2-furyl)tetrazol-2-yl]e…

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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) 2.51 5.49 -10.21 1 6 0 69 269.308 5 ↓

Analogs

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Popular Name: 4-chloro-N-[2-[5-(2-furyl)tetrazol-2-yl]ethyl]aniline 4-chloro-N-[2-[5-(2-furyl)tetraz…

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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) 2.74 5.34 -10.65 1 6 0 69 289.726 5 ↓

Analogs

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Popular Name: 2-fluoro-N-[2-[5-(2-furyl)tetrazol-2-yl]ethyl]aniline 2-fluoro-N-[2-[5-(2-furyl)tetraz…

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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) 2.17 4.91 -9.79 1 6 0 69 273.271 5 ↓

Analogs

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Popular Name: 3-chloro-N-[2-[5-(2-furyl)tetrazol-2-yl]ethyl]aniline 3-chloro-N-[2-[5-(2-furyl)tetraz…

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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 5.32 -11.22 1 6 0 69 289.726 5 ↓

Analogs

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Popular Name: 3-fluoro-N-[2-[5-(2-furyl)tetrazol-2-yl]ethyl]aniline 3-fluoro-N-[2-[5-(2-furyl)tetraz…

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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) 2.20 4.89 -12.06 1 6 0 69 273.271 5 ↓

Analogs

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Popular Name: 3-bromo-N-[2-[5-(2-furyl)tetrazol-2-yl]ethyl]aniline 3-bromo-N-[2-[5-(2-furyl)tetrazo…

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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) 2.84 5.43 -11.19 1 6 0 69 334.177 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-[5-(2-furyl)tetrazol-2-yl]ethyl]-2-methyl-aniline N-[2-[5-(2-furyl)tetrazol-2-yl]e…

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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 5.61 -10.18 1 6 0 69 269.308 5 ↓

Analogs

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Popular Name: N-[(2S)-2-[5-(2-furyl)tetrazol-2-yl]propyl]aniline N-[(2S)-2-[5-(2-furyl)tetrazol-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) 2.42 5.56 -9.54 1 6 0 69 269.308 5 ↓

Analogs

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Popular Name: N-[(2R)-2-[5-(2-furyl)tetrazol-2-yl]propyl]aniline N-[(2R)-2-[5-(2-furyl)tetrazol-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) 2.42 5.56 -9.52 1 6 0 69 269.308 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-bromo-N-[2-[5-(2-furyl)tetrazol-2-yl]ethyl]aniline 4-bromo-N-[2-[5-(2-furyl)tetrazo…

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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 5.44 -10.63 1 6 0 69 334.177 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-[5-(2-furyl)tetrazol-2-yl]ethyl]aniline N-[2-[5-(2-furyl)tetrazol-2-yl]e…

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) 2.06 4.82 -10.15 1 6 0 69 255.281 5 ↓

Parameters Provided:

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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 = 76300 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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