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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-phenyltetrazol-2-yl)ethyl]aniline 4-fluoro-N-[2-(5-phenyltetrazol-…

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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) 3.08 6.81 -10.03 1 5 0 56 283.31 5 ↓

Analogs

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Popular Name: 2-bromo-N-[2-(5-phenyltetrazol-2-yl)ethyl]aniline 2-bromo-N-[2-(5-phenyltetrazol-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) 3.68 7.46 -7.78 1 5 0 56 344.216 5 ↓

Analogs

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

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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) 3.55 7.34 -7.85 1 5 0 56 299.765 5 ↓

Analogs

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

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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) 3.34 7.41 -8.9 1 5 0 56 279.347 5 ↓

Analogs

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

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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) 3.37 7.42 -8.88 1 5 0 56 279.347 5 ↓

Analogs

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

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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) 3.59 7.26 -9.29 1 5 0 56 299.765 5 ↓

Analogs

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

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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) 3.03 6.83 -8.48 1 5 0 56 283.31 5 ↓

Analogs

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

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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) 3.57 7.26 -8.65 1 5 0 56 299.765 5 ↓

Analogs

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

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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 6.81 -9.2 1 5 0 56 283.31 5 ↓

Analogs

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Popular Name: 3-bromo-N-[2-(5-phenyltetrazol-2-yl)ethyl]aniline 3-bromo-N-[2-(5-phenyltetrazol-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) 3.70 7.37 -8.66 1 5 0 56 344.216 5 ↓

Analogs

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

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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) 3.32 7.54 -8.88 1 5 0 56 279.347 5 ↓

Analogs

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Popular Name: N-[(2S)-2-(5-phenyltetrazol-2-yl)propyl]aniline N-[(2S)-2-(5-phenyltetrazol-2-yl…

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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) 3.28 7.48 -8.3 1 5 0 56 279.347 5 ↓

Analogs

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Popular Name: N-[(2R)-2-(5-phenyltetrazol-2-yl)propyl]aniline N-[(2R)-2-(5-phenyltetrazol-2-yl…

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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) 3.28 7.48 -8.28 1 5 0 56 279.347 5 ↓

Analogs

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Popular Name: 4-bromo-N-[2-(5-phenyltetrazol-2-yl)ethyl]aniline 4-bromo-N-[2-(5-phenyltetrazol-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) 3.73 7.37 -9.23 1 5 0 56 344.216 5 ↓

Analogs

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Popular Name: N-[2-(5-phenyltetrazol-2-yl)ethyl]aniline N-[2-(5-phenyltetrazol-2-yl)ethy…

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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) 2.92 6.74 -8.85 1 5 0 56 265.32 5 ↓

Parameters Provided:

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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 = 69472 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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