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

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-[(1S)-1-(2H-tetrazol-5-yl)ethyl]tetrahydropyran-3-carboxamide (3R)-N-[(1S)-1-(2H-tetrazol-5-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) -0.45 -0.2 -35.79 1 7 -1 91 224.244 3 ↓
Lo Low (pH 4.5-6) -0.45 -0.2 -7.5 2 7 0 93 225.252 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]tetrahydropyran-3-carboxamide (3R)-N-[(1R)-1-(2H-tetrazol-5-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) -0.45 -0.19 -35.74 1 7 -1 91 224.244 3 ↓
Lo Low (pH 4.5-6) -0.45 -0.19 -7.46 2 7 0 93 225.252 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-[(1S)-1-(2H-tetrazol-5-yl)ethyl]tetrahydropyran-3-carboxamide (3S)-N-[(1S)-1-(2H-tetrazol-5-yl…

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) -0.45 -0.2 -35.74 1 7 -1 91 224.244 3 ↓
Lo Low (pH 4.5-6) -0.45 -0.2 -7.44 2 7 0 93 225.252 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]tetrahydropyran-3-carboxamide (3S)-N-[(1R)-1-(2H-tetrazol-5-yl…

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) -0.45 -0.19 -35.81 1 7 -1 91 224.244 3 ↓
Lo Low (pH 4.5-6) -0.45 -0.19 -7.5 2 7 0 93 225.252 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-(1H-tetrazol-5-ylmethyl)tetrahydropyran-3-carboxamide (3S)-N-(1H-tetrazol-5-ylmethyl)t…

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) -1.01 -0.89 -35.2 1 7 -1 91 210.217 3 ↓
Lo Low (pH 4.5-6) -1.01 -0.74 -10.86 2 7 0 93 211.225 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-(1H-tetrazol-5-ylmethyl)tetrahydropyran-3-carboxamide (3R)-N-(1H-tetrazol-5-ylmethyl)t…

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) -1.01 -0.89 -35.2 1 7 -1 91 210.217 3 ↓
Lo Low (pH 4.5-6) -1.01 -0.74 -10.67 2 7 0 93 211.225 3 ↓

Parameters Provided:

ring.id = 153498
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 = 153498 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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