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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

45654250
45654250
45654252
45654252

Draw Identity 99% 90% 80% 70%

Popular Name: 1-methyl-N-[3-(5-methyltetrazol-1-yl)phenyl]piperidin-4-amine 1-methyl-N-[3-(5-methyltetrazol-…

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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) 1.81 6.56 -47.78 2 6 1 60 273.364 3 ↓

Analogs

45654250
45654250
45654252
45654252

Draw Identity 99% 90% 80% 70%

Popular Name: 1-ethyl-N-[3-(5-methyltetrazol-1-yl)phenyl]piperidin-4-amine 1-ethyl-N-[3-(5-methyltetrazol-1…

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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) 2.19 7.21 -47.02 2 6 1 60 287.391 4 ↓

Analogs

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Popular Name: 1-[4-[3-(tetrazol-1-yl)anilino]-1-piperidyl]ethanone 1-[4-[3-(tetrazol-1-yl)anilino]-…

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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) 1.09 5.61 -17.77 1 7 0 76 286.339 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-prop-2-ynyl-N-[3-(tetrazol-1-yl)phenyl]piperidin-4-amine 1-prop-2-ynyl-N-[3-(tetrazol-1-y…

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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 7.89 -48.82 2 6 1 60 283.359 4 ↓
Mid Mid (pH 6-8) 1.88 5.61 -11.8 1 6 0 59 282.351 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[3-(tetrazol-1-yl)anilino]piperidine-1-carboxamide 4-[3-(tetrazol-1-yl)anilino]pipe…

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) 1.00 3.09 -18.33 3 8 0 102 287.327 3 ↓

Parameters Provided:

ring.id = 149984
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 = 149984 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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