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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: 2-(2-phenyltetrazol-5-yl)acetic 2-(2-phenyltetrazol-5-yl)acetic

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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) 0.12 4.83 -50.42 0 6 -1 84 203.181 3 ↓

Analogs

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Popular Name: 2-(o-tolyl)tetrazole-5-carboxylic 2-(o-tolyl)tetrazole-5-carboxylic

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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) 0.88 5.07 -51.01 0 6 -1 84 203.181 2 ↓

Analogs

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Popular Name: 2-(m-tolyl)tetrazole-5-carboxylic 2-(m-tolyl)tetrazole-5-carboxylic

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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) 0.91 5.06 -49.33 0 6 -1 84 203.181 2 ↓

Analogs

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Popular Name: 2-(2-fluorophenyl)tetrazole-5-carboxylic 2-(2-fluorophenyl)tetrazole-5-ca…

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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 4.48 -52.45 0 6 -1 84 207.144 2 ↓

Analogs

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Popular Name: 2-(4-fluorophenyl)tetrazole-5-carboxylic 2-(4-fluorophenyl)tetrazole-5-ca…

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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) 0.43 4.46 -45.29 0 6 -1 84 207.144 2 ↓

Analogs

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Popular Name: 2-(3-fluorophenyl)tetrazole-5-carboxylic 2-(3-fluorophenyl)tetrazole-5-ca…

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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) 0.62 4.47 -48.83 0 6 -1 84 207.144 2 ↓

Analogs

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Popular Name: 2-(3,5-dimethylphenyl)tetrazole-5-carboxylic 2-(3,5-dimethylphenyl)tetrazole-…

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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 5.73 -49.27 0 6 -1 84 217.208 2 ↓

Analogs

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Popular Name: 2-(4-ethylphenyl)tetrazole-5-carboxylic 2-(4-ethylphenyl)tetrazole-5-car…

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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) 1.18 5.84 -48.52 0 6 -1 84 217.208 3 ↓

Analogs

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Popular Name: 2-(3-methoxyphenyl)tetrazole-5-carboxylic 2-(3-methoxyphenyl)tetrazole-5-c…

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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) 0.51 3.7 -49.62 0 7 -1 93 219.18 3 ↓

Analogs

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Popular Name: 2-(4-methoxyphenyl)tetrazole-5-carboxylic 2-(4-methoxyphenyl)tetrazole-5-c…

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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) 0.33 3.69 -48.4 0 7 -1 93 219.18 3 ↓

Analogs

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Popular Name: 2-(2-Chlorophenyl)-2H-tetrazole-5-carboxylic acid 2-(2-Chlorophenyl)-2H-tetrazole-…

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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) 1.11 4.94 -51.14 0 6 -1 84 223.599 2 ↓

Analogs

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Popular Name: 2-(3-chlorophenyl)tetrazole-5-carboxylic 2-(3-chlorophenyl)tetrazole-5-ca…

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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) 1.14 4.92 -48.23 0 6 -1 84 223.599 2 ↓

Analogs

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Popular Name: 2-[3-(trifluoromethyl)phenyl]tetrazole-5-carboxylic 2-[3-(trifluoromethyl)phenyl]tet…

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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) 1.35 5.41 -46.68 0 6 -1 84 257.151 3 ↓

Analogs

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Popular Name: 2-(3,4-dichlorophenyl)tetrazole-5-carboxylic 2-(3,4-dichlorophenyl)tetrazole-…

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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) 1.76 5.37 -44.28 0 6 -1 84 258.044 2 ↓

Analogs

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Popular Name: 2-(2,4-dichlorophenyl)tetrazole-5-carboxylic 2-(2,4-dichlorophenyl)tetrazole-…

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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) 1.76 5.6 -46.87 0 6 -1 84 258.044 2 ↓

Analogs

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Popular Name: 2-(2,5-dichlorophenyl)tetrazole-5-carboxylic 2-(2,5-dichlorophenyl)tetrazole-…

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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 5.46 -48.09 0 6 -1 84 258.044 2 ↓

Analogs

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Popular Name: 3-[2-(4-ethoxyphenyl)tetrazol-5-yl]propanoic 3-[2-(4-ethoxyphenyl)tetrazol-5-…

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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 -45.63 0 7 -1 93 261.261 6 ↓

Parameters Provided:

ring.id = 25369
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 = 25369 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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